CHEMBRIDGE-ZINC00446273 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.4160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0060 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.6160 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.1370 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.4930 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.8810 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.6260 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0000 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7380 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.3070 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.1930 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.1260 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.8750 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.0050 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.6120 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.3990 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.6860 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.9860 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 6.0030 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 5.7240 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.4290 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.8240 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.7030 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.6500 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.7300 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.1430 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.1050 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6910 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7740 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.2100 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.3700 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.6990 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0430 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 2.8930 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 5.2100 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 7.0190 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 6.5220 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 4.2130 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.4220 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.3290 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.6930 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.8580 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.7900 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END