CHEMBRIDGE-ZINC00363336 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5750 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4560 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4610 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.6080 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.0920 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2550 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.9500 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.4610 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2940 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.1980 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.6230 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8670 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.9820 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.1140 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -8.2140 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -9.1860 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.0590 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.9560 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.7930 -3.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9610 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9320 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9210 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3010 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5460 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0700 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1100 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.5540 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.6300 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.9950 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9120 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.5760 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.3560 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.3170 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -10.0460 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.8190 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 1 0 0 0 0 M END