CHEMDIV-ZINC06744279 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.7270 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2660 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4990 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9610 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.7260 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.2160 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -4.9610 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.4700 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.1540 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.3290 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.8180 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.1300 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -7.0020 -6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.1450 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4080 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -3.6470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.2780 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4800 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.7110 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.5370 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.4060 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.2130 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.7750 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.9030 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -7.1570 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.2840 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.1560 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.9020 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.7210 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.1750 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.7750 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.2720 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.2180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.1820 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4510 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.0510 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0090 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4090 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.5850 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.3510 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.3330 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5510 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.9540 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.7280 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -7.6850 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -7.7000 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.1590 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.3180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.0840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.3210 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.5630 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7830 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.6360 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.6180 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.7180 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5460 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.3100 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.3010 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1340 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -5.0230 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -7.2570 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -9.2640 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -9.0370 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.8030 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.6820 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.3620 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 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 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END