ANALYTICONDISCOVERY-ZINC05396049 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.5920 2.2830 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.7900 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 0.3020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.6070 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.0370 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.0780 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.8660 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.1930 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2230 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1040 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.8370 -3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -0.7470 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3180 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.8290 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1410 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.6600 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1470 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.9350 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3840 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.5850 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.9080 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.4860 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.3890 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.3970 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.8470 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.2940 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.2860 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.8440 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.7470 -9.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.8710 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.1010 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.7700 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.4150 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.7270 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2030 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.3480 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.2940 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0970 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.8800 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4220 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5850 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.2320 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.5560 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.0990 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1290 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.6510 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4450 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.0510 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8540 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.6330 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.8420 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -6.8680 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.7100 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.1260 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.8550 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.5420 -11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.1700 -11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END