CHEMBRIDGE-ZINC02983152 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.5610 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0800 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -0.0490 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6050 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.4190 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5190 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2970 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.4260 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.9750 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -1.9750 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0880 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5590 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.6590 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.0990 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.4440 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3500 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.0910 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.0960 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.1700 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.1270 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.1190 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.6900 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -2.6620 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -2.0730 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.5160 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.5400 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.1140 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7110 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0180 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1450 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.0150 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.9420 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1860 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.9580 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.7910 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.1580 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.9410 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.3300 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.1510 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -3.1010 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.0530 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.0700 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.1280 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2830 1.1990 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END