CHEMDIV-ZINC02939584 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 6.2300 2.6660 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.5740 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.3530 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.2370 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.3300 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.5420 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.9710 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.3680 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.6950 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.6020 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.2030 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.8920 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.2000 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.0610 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.4430 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.5530 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.3110 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.9330 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.7050 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -4.8330 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.8140 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -7.1450 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -8.2500 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.8480 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.5160 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.4150 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 3.6280 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.4680 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.3040 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.6320 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.6730 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.0280 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.6260 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.9170 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.2140 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.8880 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -1.1640 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.5940 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.6840 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.4880 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.1730 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.6330 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.7680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.9800 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.0240 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -7.4510 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -9.1690 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.4740 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.7700 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.6290 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.2220 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.6360 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.4910 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.1990 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.7570 -0.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1620 -0.9960 -1.0300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END