CHEMBRIDGE-ZINC00287116 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.6960 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0720 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7640 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0950 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8040 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3100 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0790 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7790 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1080 -7.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7450 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1310 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8020 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1030 -5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3080 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0260 -9.5120 C 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 0.0250 -0.1550 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8810 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.6860 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.6380 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6940 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.8910 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6770 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6580 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.6550 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.7010 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.2260 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.5600 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9690 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END