CHEMDIV-ZINC06931512 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6720 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0530 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0970 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7160 0.5750 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 0.1980 -4.9070 1.2370 C 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 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.0410 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.1290 -3.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.0600 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.3730 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.6360 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.3840 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2230 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.2920 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.5520 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.7380 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.4020 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.5520 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.0700 -5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.6410 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.2340 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.2510 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.6800 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.1660 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8620 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8510 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8840 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1130 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.5740 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.6530 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1920 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.1090 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.8500 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.3120 1.9450 H 0 0 0 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 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.0640 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.8730 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.3460 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.1060 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.0360 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.9440 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.5820 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.1050 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.7470 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -0.9550 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.0890 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.5230 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.7720 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.4310 -1.2710 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 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END