NCID-ZINC01705739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.4250 -2.4000 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0050 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.4870 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2220 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.6060 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.6910 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -3.7770 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.0720 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5690 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.1610 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.5380 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.1890 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.4540 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0770 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.5440 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.5200 3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -2.1600 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.0250 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.6030 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.8090 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.9530 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.2620 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.2170 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.6380 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.0450 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2670 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2280 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.1410 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9580 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.0380 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.4860 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.4470 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9190 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3980 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.3470 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.1080 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.9590 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.4960 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.8760 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.6640 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.8680 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4620 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.0000 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.5520 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.6110 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.6840 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.1320 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.0840 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6340 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.3380 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END