CHEMDIV-ZINC05711663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5730 0.1430 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2570 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3390 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.6230 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.8260 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7440 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4590 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2800 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.1930 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.2470 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.8040 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.7240 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.8150 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.2550 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.6180 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.5370 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.0900 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.1050 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 3.9750 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 3.4150 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 2.9890 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 3.2110 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.2090 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.7640 -5.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 4.1720 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 5.6480 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 6.3350 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 7.6890 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 8.3560 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 7.6690 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 6.3160 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.4350 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1770 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1810 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4680 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8290 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9020 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5800 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.5220 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.2520 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 3.3120 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.0990 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.0440 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.2480 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 2.8360 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 1.3160 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.9180 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 3.9220 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 5.8140 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 8.2260 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 9.4140 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 8.1900 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 5.7800 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END