ANALYTICONDISCOVERY-ZINC04236419 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 -0.6810 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 0.4840 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0490 0.1260 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 1.9670 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 2.7060 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 2.4820 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 1.7370 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 2.2970 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 1.6290 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 0.3700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -0.1940 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 -0.1610 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 -0.3610 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -1.6180 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -2.2930 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 -1.7250 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6000 -0.4780 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 0.2040 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5390 0.1340 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6060 -0.7390 6.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.8530 0.3640 7.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0290 1.3470 5.9190 F 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 -4.2210 -2.2350 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.1030 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.4820 -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 3.4400 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 3.2700 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 2.0770 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -1.1680 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -2.0620 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -3.2670 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7640 -2.2560 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 1.1760 5.4410 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 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 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 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 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 50 1 0 0 0 0 13 51 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 52 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 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 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 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 62 63 1 0 0 0 0 M END