CHEMDIV-ZINC06737668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.9630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.4660 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -9.1350 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -10.4650 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -11.6140 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -12.8440 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -12.9040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -11.8100 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -10.6070 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -9.3240 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -8.9680 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -9.2730 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -8.9220 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -8.2660 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -7.9600 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -8.3150 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -6.5420 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.6670 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -11.5420 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -13.7530 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -13.8680 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -9.7850 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -9.1590 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.9910 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -7.4470 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -8.0800 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END