CHEMBRIDGE-ZINC02890838 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 3.1740 0.1850 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.2700 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.3100 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.7650 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.8030 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.0300 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.1730 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.4200 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.5300 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.3940 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.1410 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.0230 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.2130 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.8510 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.8920 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0170 -7.7640 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.4370 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -9.6420 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -10.3080 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -9.8570 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.7910 1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.6980 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -10.2180 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.6960 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -11.2330 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -11.3000 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.8290 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -10.2940 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -7.7450 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.3120 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.5370 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.2140 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.6800 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.6990 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.7840 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.7640 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8160 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.2790 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.0900 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.3100 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.4830 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.7780 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.7620 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.9960 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.2860 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.3010 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -11.1520 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.3980 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.6440 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -11.6030 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -11.7220 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -10.8840 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -9.9300 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.0480 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.9110 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -8.5020 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END