CHEMDIV-ZINC06804661 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.9730 -2.0180 -11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.7710 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.3490 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.7950 -12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.5240 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.1140 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.0370 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.4790 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.2860 -8.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4660 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7270 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.7340 -8.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.9130 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0160 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.0320 -7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.1620 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.4020 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.5670 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.5200 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.3080 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.1110 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.1480 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.1580 -8.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.1500 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.0400 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.9510 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.2620 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.5510 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.4400 -13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.4750 -13.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2840 -13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.1860 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.8740 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9060 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.1750 -12.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.9140 -13.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.1200 -13.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.4160 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.6840 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.3410 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6640 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5930 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6530 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.0230 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.4470 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.5200 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 4.4360 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.2770 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.2990 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.0760 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.2660 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.0690 -13.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.5580 -14.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.9960 -13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.8220 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END