CHEMBRIDGE-ZINC02983729 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1410 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3130 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.4740 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0400 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9210 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6730 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3930 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.6440 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1690 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.2350 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.4870 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.5320 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.3250 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.4440 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.2480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5200 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.1420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0780 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.9780 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.0290 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.4750 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.0300 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.8680 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.7600 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.6980 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.0490 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.0090 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.0720 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END