CHEMBRIDGE-ZINC02217296 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2070 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.5710 5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -3.4680 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.9000 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.4940 6.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.8450 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -6.0200 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.9640 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -7.2100 7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -8.0230 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -7.2870 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -8.3780 8.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -6.1870 9.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.9360 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.6980 8.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.8310 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.0860 8.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.9610 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 0.4860 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.3470 9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.8220 11.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -6.3130 10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.5590 6.7720 O 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 -1.0200 -0.3810 0.0100 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 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8010 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1210 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.6050 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.9860 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.3670 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.5260 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 0.1330 11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.7530 11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -7.3650 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.9090 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -5.7590 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.7310 6.5660 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 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END