NCID-ZINC05852463 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.5180 1.4940 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0050 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.5730 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3350 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1610 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3150 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5670 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3530 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 0.2950 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0180 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.0610 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.8030 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -2.8400 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8170 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -2.2910 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.6630 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.8930 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0860 -2.9820 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.2590 3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2070 -1.6530 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.2690 3.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 0.7760 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.5970 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.0200 2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7350 0.1400 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.4990 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7110 -1.9940 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.0850 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3800 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2240 0.9810 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.8820 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.5790 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.0250 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.2700 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.8390 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.8040 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8230 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.1360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.7370 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7690 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0620 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.4220 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2220 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.2550 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.9920 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.0500 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6460 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7620 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.3780 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.1550 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.1590 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.6040 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.6860 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.2360 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.1260 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.9960 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.4490 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.1630 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.9370 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.9090 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.3530 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.0490 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.0150 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9300 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.8190 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.5260 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.6090 -4.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END