NCID-ZINC01676439 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.9030 1.4020 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0210 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0080 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3890 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.1250 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.6340 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.1400 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.6080 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.1000 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.0770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.6380 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.0800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 4.9650 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.4030 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.9540 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 5.4020 4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 4.4800 5.7100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.3410 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7160 0.8650 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2040 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.9480 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.5120 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5350 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9260 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.2140 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.7640 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 4.0120 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.5440 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.2300 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.7900 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.9700 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.5190 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.7210 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.1890 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.9490 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.7370 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.0930 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.2920 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.1630 6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.0250 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3150 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.3530 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6590 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.7900 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.0390 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 4.6610 7.7540 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 43 50 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END