CHEMDIV-ZINC02459071 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.6930 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1740 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -0.2550 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4100 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8720 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.7450 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -2.6070 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1880 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -4.0410 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5790 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.0930 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.9320 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.8570 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8900 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.4700 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.0920 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.6640 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.6250 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.0120 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.4300 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.4380 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4520 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1710 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8740 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.8610 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.1380 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.5900 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.6050 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.2780 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.1360 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.1220 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.1090 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9290 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.1060 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0430 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.7550 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.1230 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.1440 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -7.0760 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.9860 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.9470 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6820 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.1820 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.6310 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.1230 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6110 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8930 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3210 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.1220 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.0860 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.3940 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.2150 -1.0340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 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 M END