CHEMBRIDGE-ZINC02858502 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5330 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.0500 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.4030 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.0840 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.2940 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0820 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.2150 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.1530 1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2520 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.8800 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.0840 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -2.6590 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -4.0320 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -4.8280 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -4.2510 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -4.5950 2.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1790 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6250 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8450 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4060 -3.5670 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 -2.0020 -2.1700 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.4510 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.8950 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.1930 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.6530 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.2500 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.8600 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -1.0140 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -2.0380 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -5.8990 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.8710 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7150 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3050 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1060 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END