CHEMBRIDGE-ZINC02464511 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.0920 0.5720 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8850 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.0780 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.7930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.7470 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.0040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.2950 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.3670 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.1180 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.2670 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.3920 2.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.6030 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4810 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.5370 -2.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1800 0.6860 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.2050 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.9370 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.2280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4940 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.4490 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.9180 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.1790 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.9850 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.6330 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.6740 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.3160 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.0470 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.2590 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.2180 -3.5090 O 0 0 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 M CHG 1 12 -1 M CHG 1 15 -1 M END