CHEMDIV-ZINC05028670 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0650 2.4020 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.9850 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.5670 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7330 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.6190 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.2070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.1000 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.5220 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3680 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5440 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0980 -5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 0.8980 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.6180 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5370 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.2170 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.0210 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.2440 -6.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3630 -7.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.1800 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.1510 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.1180 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1860 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.3480 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.3750 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.2700 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.9390 -7.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.4190 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.4990 -10.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 5.7590 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.4560 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.7140 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.0600 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.2560 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.0580 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.6340 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.8990 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.4550 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.3840 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2520 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.1500 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0330 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0820 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.5280 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.4700 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6310 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7660 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.1430 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.2940 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 6.4650 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 5.6540 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 6.1260 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END