CHEMDIV-ZINC06749132 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -0.4030 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.7120 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.7700 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.0370 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.0840 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8910 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.2910 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.3040 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.4640 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.0810 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.3980 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.1670 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.6210 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.9320 7.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.7730 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.0580 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.4910 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.4920 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.5200 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.1940 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.2220 3.5200 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END