ANALYTICONDISCOVERY-ZINC04222689 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6530 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.2340 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.6800 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.1280 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.4830 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0490 0.1250 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.0830 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.9660 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 2.7060 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 2.4810 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 1.7360 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 2.2960 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 1.6280 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 0.3680 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -0.1950 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 0.4900 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -0.1620 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -0.7640 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -0.3620 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 0.2050 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 -0.4790 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 -1.7270 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -2.2950 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -1.6160 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3030 -2.5820 5.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.7190 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.2920 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.2350 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.1040 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.4810 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.7070 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.9460 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 3.4390 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 3.2680 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 2.0750 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -1.1690 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 1.1780 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2720 -0.0400 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -3.2690 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -2.0580 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2830 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0740 -2.2470 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 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 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 59 60 1 0 0 0 0 M END