CHEMBRIDGE-ZINC02931815 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.5130 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0110 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5350 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.6560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0480 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.5060 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.0450 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.5860 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.1010 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.4610 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.2750 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.5840 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -1.0920 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.2820 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.0320 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.0420 -3.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.5860 -8.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.0080 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8930 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8300 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3500 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.0410 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3170 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4000 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3140 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1410 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.6020 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1720 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.0510 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.3670 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.6820 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.2250 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.6810 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -1.3350 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.1020 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4330 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4630 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1380 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END