NCID-ZINC01581180 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.9190 -0.6830 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5280 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5850 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6230 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.3350 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 -0.9440 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.7360 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.2420 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.0800 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.6570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.0710 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.1140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.8240 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 5.1560 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.7580 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 7.1230 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 7.7790 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 7.0620 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.6910 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.0270 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.7040 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.0900 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.6600 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5870 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.4640 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5950 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4460 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5280 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6250 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0800 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.6650 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.3550 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 7.6880 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 8.8470 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 7.5630 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.1280 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.9730 -3.0420 O 0 5 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 37 -1 M END