ANALYTICONDISCOVERY-ZINC05433927 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.3110 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.7380 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.0210 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.3360 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.3080 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.0380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7940 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.0840 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.4690 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 -6.5490 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.9720 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.3570 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.3970 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -8.1400 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.4110 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -6.8770 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.2270 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.4670 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.7820 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -10.4440 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.3710 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -11.7090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -12.4280 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -12.3020 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -11.4780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -12.0320 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -13.4110 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -14.2400 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -13.6880 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -15.5370 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -15.4750 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -14.1900 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.2100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.5690 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9010 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.8900 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.4080 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.3440 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.2610 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.7970 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -10.4050 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -11.3940 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -14.3280 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -15.5280 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -16.2750 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END