NCID-ZINC01599960 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1820 1.1790 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1240 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.7800 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9760 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.5230 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.8780 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6660 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0320 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.7160 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.3890 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.3580 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.9770 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.6300 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6530 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.0210 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.0780 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.0270 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 0.8560 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2790 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.7960 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.0650 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.8550 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9860 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.8340 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.6600 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3600 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4860 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.4570 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.3050 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.6230 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.7340 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.1250 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.3840 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0430 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0510 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1650 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.3260 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.2390 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.7950 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.0630 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.3180 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.1450 0.5420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END