CHEMBRIDGE-ZINC03190608 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.2150 1.7050 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6040 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.5850 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5060 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.8930 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.1100 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.3950 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.4660 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2500 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.0340 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.7550 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.3360 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.6270 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.7480 7.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1260 -2.8190 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.9820 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.4550 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.6900 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.9490 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.4770 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.2420 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.4340 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.9270 8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.7170 9.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.3870 10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.7790 12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.6600 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.3560 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.8320 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.5520 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.1770 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0650 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9140 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.0260 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.2360 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8320 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.3400 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.4730 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.9780 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.2570 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.0850 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.5220 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.2700 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.0260 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 0.3780 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.0170 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -0.4040 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.6620 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.5910 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.9050 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -2.3090 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.9310 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.3150 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.5320 12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.2350 12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.8510 12.1610 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END