CHEMBRIDGE-ZINC05013797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.9230 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.4910 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.7140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -0.5040 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -2.3320 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.7250 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -4.2980 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -3.5030 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -2.1230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -1.5280 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -0.1760 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 0.4830 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0990 -1.3490 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3570 -2.0260 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.0000 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -4.3500 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -5.3740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -3.9610 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 0.1220 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 0.2730 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 1.5580 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1640 -1.2940 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4430 -2.6460 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4250 -2.6560 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.5170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.4520 0.0350 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END