CHEMBLOCK-ZINC01425657 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8270 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1020 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7130 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0600 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0570 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5260 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4030 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.0910 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3070 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.9950 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.3740 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.0770 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.3990 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.0200 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.4280 2.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7710 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9840 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0010 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0140 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6380 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6160 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7990 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8220 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.1680 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.4480 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.9060 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.9510 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.4920 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8100 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9880 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5900 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END