CHEMDIV-ZINC06752334 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.2190 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5200 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.0930 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.4370 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.5230 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.7900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.0060 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.0210 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.7060 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.4730 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.2350 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.1360 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.2530 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.9180 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.8000 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.5290 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.9460 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.7640 -6.7360 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 1.3090 -7.3620 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.6320 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.2420 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.0610 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.3050 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.9720 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.7290 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.8000 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.4550 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.8820 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.1310 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.7400 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.2180 -6.3380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END