CHEMDIV-ZINC02928671 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 7.8860 4.8580 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 5.4870 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.8820 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.6290 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 2.9960 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 3.6270 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.7150 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.6500 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.7850 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.9680 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.4980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.6630 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1560 -0.1390 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 0.6050 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.5500 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.4980 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -0.5130 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 0.1620 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 0.1460 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 -0.5430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -1.2160 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.2080 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -0.5610 -0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.9560 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 2.0410 3.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.4060 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.2970 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.1680 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.8380 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.1580 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.2000 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.8700 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.1830 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.3440 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.0170 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.2370 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.8260 8.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.8950 7.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 5.3440 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.4600 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 5.3800 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 3.1440 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 0.9640 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.4830 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.4380 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.2810 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 0.7010 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 0.6710 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -1.7520 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.7370 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.7620 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.8950 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.6820 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.7030 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.4860 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.7880 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.0310 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.0550 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.4060 8.7520 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 32 2 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 59 1 0 0 0 0 M END