NCID-ZINC01726171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -3.1450 -3.0120 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.5650 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.5200 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.7350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4390 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.2820 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.1620 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.1680 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4220 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3460 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.0030 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.6990 4.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.7960 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.3780 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.4510 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3340 6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8640 8.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.0400 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.1930 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.6190 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.5900 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2510 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.0710 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.0450 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.6130 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.4100 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.1670 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.9640 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0310 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.5220 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3380 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4660 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0810 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.2200 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.9460 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.3700 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.2730 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.6580 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.7330 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.1700 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.2780 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.2270 11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2710 12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.7320 10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 12 1 M END