CHEMDIV-ZINC02364614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.9520 0.2060 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.8140 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.0140 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.2480 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4540 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4240 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1940 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0010 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2870 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.0360 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.4580 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.2450 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.6370 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.4050 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.7790 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.3890 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.5920 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1760 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.3890 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.9970 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.2480 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.9250 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.5840 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.1820 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.1200 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.4660 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.8780 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.2220 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.2020 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.0320 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.1650 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.2620 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.5110 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.1460 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.5770 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.9490 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.3220 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.4830 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3740 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.9350 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.5180 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.3130 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.8520 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.9170 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.5840 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.1990 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.8390 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.1300 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.3830 -1.9930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END