CHEMBRIDGE-ZINC04810345 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.8170 0.8680 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.5880 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.1470 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5020 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.5310 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.7920 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.0490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.0210 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.7190 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.5550 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4650 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.0790 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.9800 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.5880 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.0490 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.8700 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.3390 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.0740 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 2.0430 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.9190 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.4500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.3200 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.6360 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.0850 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.2360 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.6800 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.2140 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 7.1990 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 6.5140 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.9560 5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.0800 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.0970 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.4820 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.3400 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.6010 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.0550 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.2070 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1900 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.9550 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.3340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.5990 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 4.6330 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 5.3450 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.2620 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.5500 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 6.5960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 7.2830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 8.1930 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 6.0990 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.8860 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 7.5220 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.5530 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 6.5590 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 30 52 1 0 0 0 0 M END