CHEMDIV-ZINC05614823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.2240 1.4460 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.0330 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6620 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.0190 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.7620 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.1150 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7640 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.1380 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -2.7700 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.3640 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.7370 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.6970 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3420 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -4.2630 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1450 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.1090 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.2760 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.7360 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.2350 2.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.5250 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.2420 4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.1900 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.0430 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.3080 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.2280 5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.4050 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.2360 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.0210 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.9500 6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.8200 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9960 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.6690 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.7440 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.0900 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5050 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2750 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.2780 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.5940 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.7080 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.5660 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.4360 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.9560 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2240 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.0770 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.3660 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.2740 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.1120 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.0510 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.7110 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.8040 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.6750 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END