NCID-ZINC01559781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.3010 1.5630 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0580 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.6020 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9920 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.7320 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0850 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6720 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0550 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.7110 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0950 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8350 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3020 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.9280 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.3950 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.0470 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.4200 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -9.1580 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.5130 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.1420 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.5480 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -11.2200 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.3350 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.7940 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.9680 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.8880 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9230 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.0370 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.4910 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.8100 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.1500 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8790 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.3530 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.4740 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -8.9240 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.0900 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.6420 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -10.4860 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -11.9640 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -11.7110 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -11.4650 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -12.3120 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.8160 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.8490 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.8020 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2380 -1.1540 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END