CHEMBRIDGE-ZINC00186500 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.3180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.5840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.5170 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 4.8360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 6.0900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 5.8340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 4.4990 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 4.0340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.9260 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 6.9040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 8.2300 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 8.4680 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 7.4670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.5210 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4320 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.5740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 6.9990 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 6.6440 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 9.0460 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 8.1900 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 8.3320 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 9.4830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 7.7140 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 7.5010 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3650 -0.0420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 M END