NCID-ZINC04429075 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9250 1.1820 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3230 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.9470 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.1520 -2.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8630 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -2.9580 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.1740 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.6410 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.0140 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.5950 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.1970 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7850 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -3.7900 -3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -2.7820 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.1720 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.9960 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.8850 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 -4.6890 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -3.6500 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.7640 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -4.4490 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.1770 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.1950 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.6020 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.8460 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.8390 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -4.3640 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.4510 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.3400 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.1600 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.4910 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.5860 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.5560 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.9830 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5680 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.6180 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.2000 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.5140 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.2580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.9510 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.4850 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.8780 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.9150 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.1910 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.1350 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.5580 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.7850 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.8560 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.4540 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.9790 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.6270 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.1020 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.7780 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1590 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END