CHEMBRIDGE-ZINC03907387 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6680 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9360 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4180 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.2120 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.5610 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.3060 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.8000 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.5480 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.8060 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.3150 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.4040 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.7450 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.6420 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3400 3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2770 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9980 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1010 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.5720 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.7280 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.7210 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.6020 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.9320 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.3890 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END