ANALYTICONDISCOVERY-ZINC04222620 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 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7640 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3850 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.7720 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.5340 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.9100 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7440 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.0400 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.5600 -4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -6.3530 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.8420 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.3820 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.0670 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 -8.2700 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.5830 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.7650 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.1220 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.5540 -5.5010 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6860 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9590 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.6790 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.1960 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.3850 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.4250 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.8940 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.3130 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.3290 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.8240 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.3810 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.0790 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -9.6570 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.3460 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.0980 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.6140 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.1000 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -10.5030 -3.8040 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END