CHEMDIV-ZINC02923102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8500 1.7540 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.2640 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.3460 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.7130 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4690 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.8580 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4920 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6320 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.0460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.4470 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.5390 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.8090 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.9430 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.8820 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.6580 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.8710 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5280 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.4910 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.8390 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.8170 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.1610 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.5270 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.5500 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.2120 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.9100 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -7.2520 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.2550 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.9890 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.0970 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.2440 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1900 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4490 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0160 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.3010 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1930 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.0200 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3660 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.4040 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -9.6820 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.9290 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.8130 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.6950 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.5310 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -6.1430 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.7950 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.2340 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.5190 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.3990 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -8.0990 6.7540 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END