CHEMBRIDGE-ZINC02844549 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.0910 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.4210 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 4.0960 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 4.4420 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 4.1180 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.4220 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.0630 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.3640 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.0350 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.3830 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.0720 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.5670 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.0200 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 4.3660 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 4.9760 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.3940 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0880 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4970 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1100 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.3350 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 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 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END