IBS-ZINC03882847 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 0.7420 -0.5110 1.2420 C 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 -2.3050 0.1550 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.8650 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.3420 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.6020 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.3400 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.8040 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6040 -1.0350 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.7400 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.9990 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.3260 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.3770 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 M END