CHEMBRIDGE-ZINC00307797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.2220 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.0910 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.6050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.4660 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.8470 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.3440 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.4550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.6770 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.5490 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -10.7430 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -9.1220 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -7.7940 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -7.5720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -8.9200 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -9.9220 -0.1610 C 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5800 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5970 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.5390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.0830 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.8250 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.7850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.3160 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -8.9420 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -9.1190 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -10.3100 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -10.7380 -0.8780 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 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