CHEMBRIDGE-ZINC02052402 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.5380 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0200 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5260 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0430 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.5540 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.8950 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.7020 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.0670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.6370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.8330 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.4550 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.4400 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.7380 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.7700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -8.3300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -9.6000 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -10.1510 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -9.4410 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -8.1760 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -7.6220 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -7.2890 1.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9270 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7720 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9950 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4370 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2140 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.0690 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2920 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.5010 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2780 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.2620 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.6900 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.7030 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.8270 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.3400 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -10.1550 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -11.1370 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -9.8740 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.6370 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END