CHEMBLOCK-ZINC00108696 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.8830 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8580 1.4710 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 4.5930 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 4.9270 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 4.2990 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.6330 -1.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 5.6690 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 5.3730 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 5.0240 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 4.2580 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.3720 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.4120 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 6.9570 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 7.6110 1.0260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END