ANALYTICONDISCOVERY-ZINC03838941 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4900 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3110 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.9220 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.2120 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3040 -1.2900 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -1.9270 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -1.8450 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -2.5440 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -3.1180 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3950 -4.1550 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -2.9790 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -2.7830 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -3.0730 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -3.3430 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6950 -2.9630 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -2.6620 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -2.2350 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -4.8520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -5.5190 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 -5.6920 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -6.3040 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -6.7440 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -6.5720 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -5.9640 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4890 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5170 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.8480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.8920 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -0.9810 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -2.7440 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -0.8030 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -2.3300 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -2.9590 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -5.0490 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -5.2470 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 -5.3480 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3930 -6.4380 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -7.2220 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -6.9160 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -5.8330 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 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 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END