CHEMBRIDGE-ZINC00757914 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.2050 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.4030 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.9080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.5300 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6170 -3.7250 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -4.4530 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -5.8850 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -6.4640 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -7.7780 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -8.5140 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -7.9350 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -6.6220 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.0940 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -1.3770 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -0.0600 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 0.5410 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -0.1750 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -1.4910 -3.2100 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 -1.9820 -4.3260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.9730 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.2700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.6170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.6970 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.3380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -4.2060 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.3220 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -5.8900 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -8.2300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -9.5400 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -8.5090 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -6.1710 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -1.8470 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 0.5000 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 1.5700 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.2940 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.0500 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -3.7820 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.3020 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END