CHEMBRIDGE-ZINC00469708 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.9120 1.6640 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1410 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4910 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -0.0660 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2080 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.9800 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7400 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.1060 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.7150 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9600 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5880 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.8420 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.5340 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.5510 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3730 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.9810 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.0570 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.3880 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.4790 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.7620 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.1040 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.1850 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.4330 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.7280 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.9400 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.0220 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.1140 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.2180 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1350 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.6580 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.8690 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.2670 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.6990 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.7830 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4360 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.2780 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.0300 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.9310 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3580 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.7420 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.4700 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.4420 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 3.3170 -8.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 4.1730 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END