CHEMSTAR-ZINC04579682 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2100 1.9310 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4160 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0170 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3580 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.2280 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.4780 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.1990 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.4410 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.0300 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.9020 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.4160 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.0720 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.2070 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.6820 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.5820 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0560 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5730 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6080 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.1310 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.3840 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.4180 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1670 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.4340 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.2440 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0860 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1540 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.0530 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6360 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.6930 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.2760 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.2400 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1700 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.0890 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.9440 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.0060 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.0420 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.9440 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.0060 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.7530 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.8130 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.9820 -6.2870 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END