CHEMDIV-ZINC04901377 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.9320 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.4100 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.3640 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9420 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.8160 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.7290 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.1960 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.8700 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.7580 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.1840 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.5590 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.9910 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.3250 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -8.2180 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.8030 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -7.4820 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.7120 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.7360 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.4280 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.1430 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.5260 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.2190 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.7700 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.3880 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.0640 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -8.6650 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -8.4760 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.1520 -4.6980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END