CHEMBRIDGE-ZINC00436788 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.2120 -0.1090 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.4790 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.3460 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4780 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4180 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5630 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.7870 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.8430 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.6910 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.9270 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6550 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.0710 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.6860 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.1410 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.9640 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.3450 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.9000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.1470 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -8.5540 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.4210 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.0120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.6720 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.2700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.2870 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2110 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.5730 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8750 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1610 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.4710 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.5160 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.7860 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.7320 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.6870 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.0430 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0710 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.9700 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -8.8960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -8.7610 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -9.0760 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.7100 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.9750 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.5980 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.2010 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.1960 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.5730 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.5130 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END