CHEMDIV-ZINC04931246 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.7240 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.7910 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.0890 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.6160 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.2770 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.6210 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -8.4740 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.7610 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -7.9220 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -8.1850 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -9.2880 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -10.1280 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -9.8670 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -9.6190 -8.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.7360 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7270 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.6780 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.6700 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.9680 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -9.4100 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -7.0610 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.5300 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -10.9890 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -10.5240 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END