CHEMDIV-ZINC05005626 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5350 1.1600 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3400 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.2750 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5350 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3940 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1200 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.0530 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4900 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.6990 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.2900 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.8680 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.4110 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.6200 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4360 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.7050 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.9190 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1820 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7320 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -3.2430 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0070 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.8420 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.9680 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8040 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.8560 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.4680 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.6240 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4720 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.2400 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.6110 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2700 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5310 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5940 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.9160 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6940 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.0740 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4500 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.1020 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6250 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.7430 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8130 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.0890 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5870 2.6850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END