CHEMDIV-ZINC04057389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -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 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.5820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1030 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6920 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.1440 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6220 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7090 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.1490 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.2980 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.4280 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.0260 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.1070 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.6880 6.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -10.7380 6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.5530 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.4360 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -11.7160 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -12.0780 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -11.0930 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -9.6120 6.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3440 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.4970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5650 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3790 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1880 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.5240 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.6930 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.2010 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.0320 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.2520 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.4210 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -9.4840 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -12.4160 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -13.0820 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -11.1910 5.6760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END