CHEMBRIDGE-ZINC02985456 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 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 4.6220 -4.4290 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.8050 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.6940 6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.9670 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.3480 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -9.6470 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -10.5750 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -10.2210 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.9000 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.5560 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -9.4190 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -10.7330 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -11.1520 4.6070 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 -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 5.7840 -2.6360 5.7100 H 0 0 0 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 5.7060 -4.5320 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.7760 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.1970 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.7140 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.6310 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -9.9230 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -11.5790 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -9.1040 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -11.4200 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -12.1670 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END