CHEMBLOCK-ZINC00104044 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.4680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.2400 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.8440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 5.0340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.9820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 3.8310 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.6710 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.6300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.5600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.3670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6690 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6420 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6540 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 5.9830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 5.9030 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 1.7500 -0.0610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END