CHEMBRIDGE-ZINC03877123 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6070 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6780 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9780 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2200 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1490 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8140 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2350 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7650 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.6860 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.2380 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1200 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0390 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.6050 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.6750 -9.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4030 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5040 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8070 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2350 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7130 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2940 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7450 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.9480 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0960 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.3220 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END