CHEMDIV-ZINC00253880 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6760 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7490 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.4500 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6150 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1520 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0410 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.9780 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.4940 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.5300 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.7510 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.1580 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.2260 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -8.5990 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -7.9030 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -6.8340 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -6.4640 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.1270 -6.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.8390 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.2250 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.1560 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.2510 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9520 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.0820 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.7950 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.1180 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.5500 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.5680 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -8.7700 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -9.4340 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -8.1940 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -6.2900 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1290 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.6810 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5500 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END