IBS-ZINC02428483 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9800 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.4050 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4980 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1620 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1520 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7550 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6250 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.6170 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.4850 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.3820 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.4640 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.2320 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.1900 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.1390 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.0030 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 0.1000 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 0.2300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 0.2440 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.0820 -2.3150 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.3130 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.9120 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.6650 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8300 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7080 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.4630 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.1720 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 0.3190 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 0.3400 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END