CHEMDIV-ZINC04739209 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6850 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0650 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.0800 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.7010 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9820 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.3130 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.0370 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.4250 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.1070 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.3920 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.0700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.3470 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.4750 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.5810 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.3950 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.1090 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.0020 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.1770 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3060 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9100 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.9380 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.2340 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.0080 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.1610 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8370 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.1250 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.8800 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8540 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.8650 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1360 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5960 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.6230 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.1630 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.2340 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.5200 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.9760 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.1860 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.5810 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.2510 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.0080 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.7660 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -9.8250 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.9700 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.4880 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.6980 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.9610 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.2470 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.2820 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.1850 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.6680 6.2360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END