CHEMBRIDGE-ZINC04591115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5150 1.4510 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1600 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -2.6710 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6960 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.4010 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.8580 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.0790 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.8440 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.3870 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.1710 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.0910 0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8530 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4830 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.3580 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.0050 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.8940 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1390 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4950 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6010 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.0040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7210 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.6970 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.7320 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.1920 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.0410 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.4350 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.0160 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8180 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2840 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.6130 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.8150 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.3990 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.8340 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6890 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0940 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END