ANALYTICONDISCOVERY-ZINC03840466 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -4.6150 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.7160 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.2380 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.8140 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.1420 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 -6.3000 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.6480 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.8270 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.2340 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -8.0800 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.8090 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -9.5930 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -10.3350 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -10.3140 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -9.5490 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -8.7970 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.0470 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.5670 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -11.1050 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -11.8920 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -12.5350 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -12.1670 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -11.1270 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.3030 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.4200 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.5240 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.6270 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.1690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.3330 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.5100 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -9.6140 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -10.9350 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -9.5320 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -11.9720 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -13.1860 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -10.5870 -3.0640 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END