NCID-ZINC05249452 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.3950 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0950 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -0.2620 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5470 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -0.3040 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0660 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.2250 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.8900 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -0.9000 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1060 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 1.4980 1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 1.5640 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8710 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.8520 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 0.8320 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.5470 2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7670 -0.5590 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.5500 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.1910 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.0540 2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4020 -0.1660 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.2400 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 2.4290 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.7990 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.6040 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8560 1.3260 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.4110 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.9680 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 2.4910 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 2.6410 6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 2.8920 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.6270 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.4610 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.5760 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.7470 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.6160 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0730 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.7240 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.6550 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.4520 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.9830 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.6210 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.6050 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4380 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.0550 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.3710 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.8510 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.9740 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.5560 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.5000 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.0280 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -1.0330 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.2860 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.1700 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.1520 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 3.6130 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.4470 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 0.6400 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 3.9310 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 2.7820 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 2.2540 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.4690 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.9090 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.7790 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 4.3980 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 5.6010 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 4.6020 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.7340 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.4070 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.5080 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.2800 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.1670 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M END