ANALYTICONDISCOVERY-ZINC08297774 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 -3.3260 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.4410 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.9610 -8.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6570 -2.6200 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.7910 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.3340 -8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.9620 -9.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.1670 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -2.2710 -11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -3.4320 -11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -4.5180 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -4.4390 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.2620 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.2580 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.8110 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.6870 -7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.6360 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.5250 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.4110 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.1590 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.4300 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.4970 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -5.4270 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -5.2880 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.8140 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.5820 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END