CHEMDIV-ZINC04224429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5630 1.6180 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1050 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6170 -2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -0.2740 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3160 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.3060 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.5820 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.2360 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.3850 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.6570 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1020 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.8440 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6070 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9870 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.9120 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.1660 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.0210 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.6620 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.0950 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.7150 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.1550 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.9780 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.3590 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.9180 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.2770 -4.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.3290 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.5220 0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.8860 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.9050 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8940 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.1320 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1820 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.5760 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.0670 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.4510 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.6560 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.1390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0100 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.6330 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.6360 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.4400 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4360 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.0250 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.8400 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.7780 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.0840 0.1300 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 3 5 1 0 0 0 0 3 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END