CHEMBRIDGE-ZINC01130822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.6520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.7930 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.8150 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.6950 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.5540 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.5310 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9160 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.5710 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.7520 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.8380 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -2.8050 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -2.0920 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -1.9760 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -2.4390 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -1.1920 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -0.7650 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -0.0220 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 0.2950 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8750 -0.1250 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -0.8680 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -1.4710 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -1.4130 -2.0870 O 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.6680 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.7060 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.7120 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -0.6800 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.6390 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.9720 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -1.0230 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.4320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -3.6190 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -3.2100 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -1.0100 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 0.3110 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1400 0.8750 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 0.1270 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END