NCID-ZINC05064527 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.4130 -3.3930 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.2940 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0700 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -1.1700 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2050 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9740 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -1.8420 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6210 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1870 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.5170 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.4480 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.7490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.2180 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.1940 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.3340 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.5030 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.5660 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.4050 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.4660 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.6340 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.7740 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.7550 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.2640 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.4930 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4910 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.1950 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.1930 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.1860 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0960 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.4300 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.7220 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.7390 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.7420 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.2750 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.9880 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.7530 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.0990 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.5080 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.3260 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6380 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.5440 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.1980 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.7960 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.1560 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.5460 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.2790 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.2880 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.3790 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.5910 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.6780 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.6880 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.6460 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4940 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.7290 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.1170 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 45 54 1 0 0 0 0 54 55 1 0 0 0 0 M END