NCID-ZINC04683523 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 74 0 0 1 0 0 0 0 0999 V2000 1.7970 1.4770 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0150 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.8190 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.1870 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.7120 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.2070 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.7320 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 -4.1380 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.1950 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.5310 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.9010 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4020 6.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -4.8600 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.7830 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8810 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3950 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.8960 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4120 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.0550 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8590 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.3780 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.0580 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.0550 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6480 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.3830 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.5300 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.0390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9010 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0390 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.4090 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6710 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.7980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9060 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.5290 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.3970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3700 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7000 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1770 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5560 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7410 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.3630 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.7880 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.2690 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.5690 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.5660 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.3410 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3540 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.3840 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.9740 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.5220 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.8560 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.2430 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.4190 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6040 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8570 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6720 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.3580 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.2500 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.9190 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6980 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.4040 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.0210 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.0760 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.5540 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.3590 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.6580 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.0410 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.6670 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.6160 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.9360 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.2980 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7440 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.6320 4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 73 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 73 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 73 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 74 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 74 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 74 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 25 69 1 0 0 0 0 26 70 1 0 0 0 0 26 71 1 0 0 0 0 26 72 1 0 0 0 0 M END