ANALYTICONDISCOVERY-ZINC04270564 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.4170 0.7550 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7230 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5190 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.8730 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.4390 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6300 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.2780 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.8890 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.5910 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.4320 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.8690 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -7.2310 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.6460 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.7110 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.1200 -2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -7.6050 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.1700 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -6.2670 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.9810 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.7830 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.2130 -3.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -10.1900 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.2220 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.1900 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.7880 -7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.6410 -7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.2270 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -11.4570 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -12.5940 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -13.7750 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -13.8360 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -12.7030 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -11.5190 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -13.0240 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -14.4620 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -14.8640 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.2840 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.1150 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.9360 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.0800 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4930 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.0620 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6520 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8720 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.0550 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.9970 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.1930 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.6600 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -12.5500 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -14.6540 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -10.6420 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -14.8130 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -14.8340 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END