CHEMBRIDGE-ZINC00448288 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 4.4220 -1.8790 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.6620 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -3.4740 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -4.0480 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -3.0680 9.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.7420 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.1670 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.5270 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.7380 11.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -3.2070 12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -4.4540 12.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -5.1830 11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.8640 6.0590 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 6.4980 -3.3540 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.6760 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -2.5700 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -4.2100 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.9660 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -4.2640 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.6450 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.0050 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.9510 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.2490 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.7730 11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -2.6170 13.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.8480 13.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -6.1530 11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.5310 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.1470 6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -4.7130 10.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 50 1 0 0 0 0 M END