CHEMBRIDGE-ZINC00460192 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8220 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7900 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.9020 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.0110 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.4760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.0600 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.4400 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.9260 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.3180 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -7.0360 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.8750 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.6390 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.8390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.7780 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.8340 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.1400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.6450 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.7210 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.4890 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.4480 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.2570 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -5.9680 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.0230 -2.5570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END