CHEMDIV-ZINC04909790 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6150 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1520 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -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 1.9910 -5.4950 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.5290 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.7550 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.5160 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.0460 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.7540 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.9170 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -5.9730 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -5.1470 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -5.0770 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -5.8290 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -6.6520 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -6.7230 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -7.7510 -3.2440 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 2.9430 0.2250 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1550 -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 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.0820 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.7950 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -7.5790 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.9930 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -7.4470 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.7630 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.4070 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.0250 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.9400 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.5610 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.5600 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -4.4350 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -5.7720 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -7.2380 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1300 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.6800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5490 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 28 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 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END