ANALYTICONDISCOVERY-ZINC05433629 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0330 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5140 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0250 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.3270 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.1250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6510 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.0630 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.3790 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4630 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.7560 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.9600 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.1280 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.4160 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.4790 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.2480 -7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.3840 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.0120 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4960 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.4460 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.3680 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.1130 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6030 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.4040 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2100 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.5400 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.0160 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.0830 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.6030 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.7480 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.3050 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.2400 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.2780 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.5010 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.5660 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.8720 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.8260 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 45 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 45 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 2 0 0 0 0 11 46 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 46 47 1 0 0 0 0 M END