ANALYTICONDISCOVERY-ZINC04260441 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6620 -2.2600 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.0260 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -4.4940 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.5060 -5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6290 -3.6620 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.1390 -4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7690 -1.4300 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.6540 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -2.6220 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.4610 -6.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7570 -2.9400 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -4.7760 -6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -4.9200 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -6.3380 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -7.2900 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -8.5910 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -8.9390 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -7.9860 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -6.6840 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.4880 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.2400 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -2.1230 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.2710 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -4.6860 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -4.2370 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -7.0180 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -9.3350 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -9.9550 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -8.2580 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -5.9390 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END