NCID-ZINC01567949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.1770 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5240 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.7280 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.8380 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 3.1280 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 3.2460 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.4590 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.5580 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 5.4490 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 4.2450 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.7920 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.9030 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.6650 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.5880 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.9780 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.3890 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.5510 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 6.5050 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 6.3110 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.1630 -4.2840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END