CHEMBRIDGE-ZINC00314504 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7640 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3060 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.2150 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.7640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.9370 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 0.4430 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 0.9940 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.1730 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 2.7190 -0.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 1.2550 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 0.6220 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 1.6900 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2640 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7130 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1280 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.8360 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -1.3610 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.6020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -0.0030 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 0.0050 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 1.2080 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 2.3160 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 2.3080 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END