IBS-ZINC00532317 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7130 1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.6660 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.2250 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.8450 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.7190 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.9650 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.5910 3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.2860 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.2850 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -4.8100 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -4.3500 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.3600 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.8300 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -2.7890 5.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8130 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.7090 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.3070 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -4.6450 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -5.5820 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -4.7650 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -2.0610 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END