CHEMBRIDGE-ZINC04989542 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0410 1.6310 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1070 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.2540 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2890 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.8020 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1930 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.5270 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.8860 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.9100 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5740 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2220 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.2620 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.2650 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6820 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 0.1160 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0280 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.3080 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5950 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5110 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6350 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.3370 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.4350 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4420 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.4100 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9840 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0770 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9180 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2240 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0070 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.3150 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.0840 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.5080 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.1460 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5920 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.9650 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9690 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2650 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.5630 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9890 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8140 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.4380 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.1730 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.6430 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.5510 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.0220 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.1930 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.3690 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.0940 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3580 0.8340 H 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END