CHEMDIV-ZINC03587418 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.4570 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0430 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6750 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6810 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0820 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7890 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.1860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.8630 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.1550 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.7640 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.8630 -0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.1330 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.6250 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.6190 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -5.1270 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.6390 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.6400 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.3780 -0.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.9450 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.5570 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.0680 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.4860 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.6980 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.6840 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.1060 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.8950 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.7910 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7510 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9150 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1720 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.2640 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.9420 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.6800 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.2300 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -5.0020 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -5.0370 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.2570 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.4180 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.7120 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.1010 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.7460 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.6280 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.8560 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.7980 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.1500 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.3900 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.8610 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END