NCID-ZINC01557476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7910 1.0340 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2280 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6720 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.7450 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.0310 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.2960 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.1190 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.4000 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.4100 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.1570 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.8900 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.8690 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.4360 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.8930 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6720 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5660 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0040 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2980 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.0450 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5120 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8240 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.3520 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.9490 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.0360 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.1710 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.5990 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.4020 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.9520 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.6990 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.8790 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.6120 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.1950 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.7330 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.2840 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.7070 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.2630 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END