ANALYTICONDISCOVERY-ZINC04222861 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.9260 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.0140 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.7210 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0680 -1.6430 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.0220 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.8600 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.3000 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1830 1.2390 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.1830 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8730 1.1580 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.4880 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.8920 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.1080 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0050 1.0490 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -0.4740 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -0.1470 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 0.6040 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -0.6530 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -0.2380 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 0.0510 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 0.4600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 0.5810 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 0.2940 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 -0.1210 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1710 0.4280 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4470 0.8540 -3.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2680 -0.8100 -4.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 16.6130 1.3660 -4.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8610 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5990 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7960 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9600 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.9560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.0440 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.3140 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -0.8120 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.9120 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -1.3040 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -0.0430 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4050 0.6850 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8320 0.9010 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 -0.3500 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END