CHEMDIV-ZINC00259882 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1050 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0930 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.9220 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.5690 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.5530 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.6880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.9670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.3750 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9100 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9010 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6380 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6170 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1600 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.7040 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.7130 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.9210 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.9310 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.1890 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.1780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -9.6320 -0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END