NCID-ZINC01558052 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.3430 -1.4700 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.8050 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.0010 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.3060 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.1150 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.7430 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.2850 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.5050 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 0.2960 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.8330 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.9120 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.3330 -2.1310 N 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 7.3560 -1.9140 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.5580 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.0130 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 2.2280 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.5540 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.4430 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.4800 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.5950 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.5180 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.8470 -2.4410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 M END