CHEMBRIDGE-ZINC03004659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.6000 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1120 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -0.4160 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4930 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.7020 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7580 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2850 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.6290 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1510 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3130 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9920 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.4660 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.1090 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.6330 -3.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0890 -2.8930 -7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.0700 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.9280 -7.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.8150 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.0450 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.4580 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.1830 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.6560 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.3940 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6510 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.1780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.1150 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7690 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0800 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5600 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.5020 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4260 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1490 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.7120 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.0790 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.1770 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.4060 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.4470 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.7630 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2220 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.3810 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.3040 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 14 -1 M END