ANALYTICONDISCOVERY-ZINC08300564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6850 0.8220 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4730 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4140 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -0.8400 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2710 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.1090 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.3010 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3340 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -1.7430 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.1490 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.9620 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -5.0240 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.5620 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.2500 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.0500 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.2980 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.7450 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.1310 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.7770 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.0540 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6770 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.0090 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5360 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.9480 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2150 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.4960 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.8650 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1050 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.9960 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.1710 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.9310 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.7370 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9790 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.4750 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.8250 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.4840 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.8430 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.8510 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.7030 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.8520 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.5680 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.1180 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6890 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.8450 6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8840 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END