CHEMDIV-ZINC04583988 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.4790 0.9100 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5960 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.2080 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8420 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.3440 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5800 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3040 -4.0610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.7290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.0870 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.7800 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.1070 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.7510 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.1160 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -8.7640 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.9560 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6310 -2.0210 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.4880 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.4720 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 2.0620 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.0950 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.8120 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.2090 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.7000 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.2700 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.9520 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.0620 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.4910 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.8060 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.9780 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.0850 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3450 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.3710 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0580 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7460 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2800 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.0320 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4580 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3310 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7490 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.8410 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.1890 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.6090 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.6450 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.2270 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -9.8250 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.6450 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.3170 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.0320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.4270 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 1.3920 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.1210 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 3.0740 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.4430 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.9200 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.1560 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.8370 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.7920 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.1840 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.3990 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -4.5960 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.5770 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.3560 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.1880 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.1370 2.4510 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 64 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 64 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 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 64 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 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END