ANALYTICONDISCOVERY-ZINC04260423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9310 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.6280 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 -2.2880 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.6280 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.4750 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.7980 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4920 -2.3870 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4310 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5160 -3.5020 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.1040 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.2640 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.6700 -5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0300 -0.6240 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.4540 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.1180 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.2240 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.7740 -8.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.3560 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.2140 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -3.4160 -9.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -3.7120 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.9270 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9170 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.1080 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6600 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.3280 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.0330 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.3190 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.7070 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.2150 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -3.1070 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.3980 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -2.0390 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.3750 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -4.6150 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.8780 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -4.0090 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -4.8390 -8.1070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END