CHEMBRIDGE-ZINC04889169 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 7.6200 0.5600 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.7780 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.1250 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.1220 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.2380 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.5580 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.2410 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.8940 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.5570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.4410 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.8810 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.9760 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.5930 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.0420 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5810 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.0440 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.8870 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.1650 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.0670 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.4430 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.2810 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.7640 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.4040 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.5490 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.2120 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.7570 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.2590 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.6440 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 0.8080 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.5500 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.1650 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.5900 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.2820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.6670 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.3090 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.4080 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.9270 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.3120 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.2880 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.3430 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.6750 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1380 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.3340 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.9540 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.4060 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.5680 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.8500 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -10.3450 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -9.4270 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.0080 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.0280 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.2220 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.5120 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.6070 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.6470 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END