IBS-ZINC02242366 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1690 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4240 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9910 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9600 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6910 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4610 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6710 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6160 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.5240 -6.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -3.2340 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.6950 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.8290 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.1990 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.4400 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.3070 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.9440 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.9020 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.3300 -6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.2340 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1840 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.7600 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4270 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4430 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9950 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.9780 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.6390 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.4810 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.0540 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.4920 -8.7970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END