CHEMDIV-ZINC04032809 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7500 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2560 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.1520 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.1150 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.8800 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.5890 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.5790 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.2690 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.0100 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.9960 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.7080 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.6770 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5710 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.3980 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.2760 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.2470 -8.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.4710 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8340 -7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.7870 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4670 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8860 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3180 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3220 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.2140 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.4260 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.8660 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.0280 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.2390 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.2740 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.8040 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.5060 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.9060 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.4360 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.7450 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1770 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.7210 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END