NCID-ZINC01602374 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4500 0.9740 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.8110 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.9000 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.5090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.9710 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.7320 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 6.0480 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.6630 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 5.9520 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 6.6270 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 7.0130 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 6.7290 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 7.2200 -2.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.6340 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 4.9020 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 5.5750 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 6.9640 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 7.6270 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1080 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.2360 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.4510 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.1290 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2730 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.1160 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.2440 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.2090 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.2000 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.1650 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 6.6610 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1420 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 5.1360 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 5.6510 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 6.8520 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 7.5400 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.8220 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 5.0330 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 7.5190 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 8.7060 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.4350 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 6.9580 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 M END