CHEMBLOCK-ZINC01441742 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 0.0420 -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 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -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 0.0450 0.0570 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5270 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.4030 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.0910 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3080 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.9950 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.3750 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.0760 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.4000 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.0210 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7710 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9840 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0010 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6610 -1.1700 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 0.0140 -2.6380 -2.5750 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 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.1680 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7980 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8220 6.5880 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 -6.9080 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.1560 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.9540 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.4940 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8100 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9880 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -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 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 22 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 19 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 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 M END