CHEMDIV-ZINC02315310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5170 1.4960 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0100 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6740 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0550 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.7760 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1060 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7250 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1750 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.9780 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.3050 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.2450 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.9940 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.3460 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.0280 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.7670 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7610 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.6680 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.6920 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -9.5360 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -10.5460 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -11.7170 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -11.8760 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.8660 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -13.0240 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -13.1190 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -12.7100 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -12.4790 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8310 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.8540 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8920 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1130 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5730 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6630 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2030 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.0940 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.5540 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.8860 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.6240 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -10.4230 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.9900 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -13.0300 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -12.3170 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -14.0820 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -11.6010 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -12.3120 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -13.3470 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END