CHEMDIV-ZINC03625905 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7260 -0.2760 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4080 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1240 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.1680 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.9030 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.4030 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.4470 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.1870 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.3020 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 0.3890 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.2070 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.7470 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.5590 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.8360 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.3080 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.4980 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 4.8330 5.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.0370 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.6090 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.9770 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 2.5980 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 3.0210 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 3.6160 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 2.6650 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.2370 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.6420 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.1840 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4350 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.0490 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.4580 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.2280 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.1970 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.7160 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.6080 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.4650 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0180 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.7530 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.1900 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 5.3060 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.8940 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.4870 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 3.4960 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 2.1560 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 3.7530 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 3.8480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 4.5630 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 1.7770 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 3.1490 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.5030 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 3.1040 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.4030 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.6910 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.8100 0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2790 1.6220 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 53 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END