CHEMDIV-ZINC06772007 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3770 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0050 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6810 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0250 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4070 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0830 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9470 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6630 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.0130 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.6490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.6830 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -5.0680 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -5.6400 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -4.8560 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -3.4950 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.8810 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.5370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.9650 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.4020 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.2480 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.2780 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 3.0490 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 2.0800 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.0480 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 4.0860 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 4.1980 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 4.8910 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9060 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7610 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9580 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1630 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.1200 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.6720 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5400 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.0130 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.6860 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -6.7140 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -5.3280 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.8980 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.7620 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.6290 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.9720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.7660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.5400 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 2.6330 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.5700 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.2970 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.5460 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.8020 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 5.5580 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END