CHEMDIV-ZINC06798784 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -8.1550 -2.4800 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.1970 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.7940 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.6280 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.1570 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.0450 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.2340 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.0200 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.2860 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.9920 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.0210 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.1260 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -1.0130 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 0.2260 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 0.3530 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.7700 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -0.9490 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.2450 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -4.7210 3.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -5.3100 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.6700 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -7.1290 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.2350 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.8790 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.4150 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.8150 7.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -2.0020 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -3.5560 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -2.0820 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.5950 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.1210 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.7620 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.2010 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.6790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.5060 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.0400 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.5360 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -2.2340 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -1.2090 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.0860 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.0950 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 1.0980 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.3200 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -7.3690 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.1860 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1840 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.3580 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.8400 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END