IBS-ZINC04090060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 0.7060 -0.4920 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.8220 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.5160 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8380 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4420 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5060 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9980 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -4.3580 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.2760 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.2860 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.2380 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.0180 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -5.6750 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.6090 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.8200 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.1440 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.5880 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.8220 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.2450 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.1200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4560 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 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 -5.0170 -6.8500 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.2560 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -4.3860 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.9910 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.2650 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.9910 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.5510 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.6500 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.9170 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1280 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7010 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2500 -0.6300 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 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 40 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END