ASINEX-ZINC01363853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.7780 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.3060 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.8340 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.3010 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.8490 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.3180 -3.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.6260 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.5890 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -9.5060 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.6380 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.7820 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.8000 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -10.6700 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.5240 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.9490 -8.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -10.8800 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -10.6570 -10.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -9.6490 -10.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.1590 -9.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.3990 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.3790 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.7080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.6160 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -9.9240 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.5080 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.3600 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.6280 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.8460 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.1040 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -11.4630 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -11.2020 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -11.6620 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END