NCID-ZINC01636935 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1270 3.1300 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.9940 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.2080 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.5570 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.6930 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.4800 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.7010 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.0010 -1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.8850 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.8540 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.6000 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.0510 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.0820 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.3370 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.0840 -0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.0780 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.5120 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.8470 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.3660 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.5280 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.8300 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.3510 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.7410 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.5020 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.1020 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.1850 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.5860 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.7110 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.0940 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.3350 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.8200 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -2.5780 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.1180 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.5330 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -4.5820 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.1170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.6010 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.3590 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.8180 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.4650 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.0980 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.5020 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.4280 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.9340 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -1.4850 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.4120 2.5500 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 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 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END