CHEMBRIDGE-ZINC02836638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8310 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.8340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.2260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.3460 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0330 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4900 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.6010 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.5370 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.8990 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.7090 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.9660 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.3030 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.2120 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0250 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.8420 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.1130 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.3250 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.9890 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7960 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.4270 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.1300 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.5620 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.1360 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.6560 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.5180 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -8.0380 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.8520 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -7.0320 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.9630 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.3230 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.8200 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8930 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.0740 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END