CHEMBRIDGE-ZINC01816297 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.9370 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1590 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.8200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0400 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.7130 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 4.0630 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 5.2060 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 6.4560 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 6.5880 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.4660 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 4.2000 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.8360 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.5140 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.9330 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.7210 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.6280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.8280 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 5.1180 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 7.3380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 7.5700 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.5680 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 24 25 2 0 0 0 0 M END