IBS-ZINC04039237 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.7400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.1160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.8560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.2100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.8340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.2110 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.8960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -9.3040 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.9520 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.3520 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.9420 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.3140 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.0820 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.3970 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -8.1820 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.6490 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -9.3330 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.5470 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.2120 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.4360 -6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -7.7250 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.0800 2.4950 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.6220 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.7880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.3330 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.0330 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.6510 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.6940 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -11.1700 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.6240 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -8.2740 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.7360 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.9130 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.0100 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.1530 2.5800 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END