NCID-ZINC01651335 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1490 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.8440 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2710 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5970 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0100 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.5980 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9900 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.6940 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8680 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.6830 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.0740 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.7590 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.0540 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.6620 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.9810 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.7270 -7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.0560 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.7770 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5320 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.3780 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.0660 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.2860 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.6700 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.4570 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.6700 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -7.0340 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.4780 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0120 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8120 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END