ASINEX-ZINC04735967 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.5430 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.0550 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3950 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.0630 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2470 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.1340 -1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.2440 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.8640 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.1990 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -3.0470 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -3.6500 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -4.3150 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -3.6040 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -3.0180 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -2.5570 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4380 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8950 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0080 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6650 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.2100 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.8800 1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2260 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.1790 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4720 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.8600 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.2450 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -2.7790 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -4.3870 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -5.3750 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -4.1890 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -4.3180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -2.8060 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 -3.7840 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 -2.1700 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -1.5900 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -2.5080 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3500 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.1650 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.3650 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.7550 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END