CHEMBRIDGE-ZINC01195768 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1460 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.2520 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.8800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 5.0940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.0660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.8460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 2.7080 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.4030 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7540 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9810 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3570 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.0080 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.2820 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.9060 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.7380 -0.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.0310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 5.9870 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 3.8260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3870 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4730 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.9260 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.7920 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.3400 -1.2570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END