CHEMBRIDGE-ZINC00694521 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.8940 1.4520 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0440 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6040 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1030 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5520 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9130 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6300 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.9680 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.0920 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.7130 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0800 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.8030 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.1830 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.8180 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.1090 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.7670 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.0770 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.7600 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.7780 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.4860 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.6310 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.3850 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -8.0770 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.0800 4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.4690 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.7160 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -7.6370 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -6.8780 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -7.3790 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -8.7130 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -9.4790 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -8.9150 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.6440 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.8440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9420 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.1670 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.0020 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.4220 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5190 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.1320 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.7420 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.8830 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.6350 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.2330 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.7020 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.1330 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -8.5500 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.8340 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -5.7760 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -7.2480 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.3610 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.8690 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -6.7550 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -9.1480 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -10.5220 4.6390 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END