CHEMBRIDGE-ZINC04812382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9260 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.5600 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.2600 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -6.0820 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.6160 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -7.6150 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.5160 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.6660 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -9.5670 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.5420 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -7.5140 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.3240 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -6.4190 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9330 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.5570 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.9400 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.0640 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.5310 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -8.8120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.6110 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.1870 1.7490 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.4950 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.0570 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.6810 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -9.1870 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -8.7980 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.0370 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END