NCID-ZINC01622149 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.3760 2.2540 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.7700 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.0100 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.4940 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.2750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.7580 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.5390 0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2170 -4.2670 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.9790 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.1280 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.1170 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.7130 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -5.5600 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.3340 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.0010 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.6510 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -3.6200 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.9480 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -5.3180 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -6.7370 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -7.0430 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.8100 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.6320 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.3760 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.6470 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.3920 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.1120 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.3670 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.6170 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.8720 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.1520 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.8970 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.8810 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.1360 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -3.2000 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -4.8230 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.5830 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -8.1550 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.2400 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -1.6160 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -3.3350 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.6980 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -7.6900 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -8.6040 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 3 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 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 43 44 1 0 0 0 0 M END