ANALYTICONDISCOVERY-ZINC05396119 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0470 -1.3550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.1830 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.7250 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.8220 -3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4820 -3.0280 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.4040 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 -0.7100 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.9890 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.4390 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.8560 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2680 -3.6300 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -3.0760 -5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.1190 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.7630 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -4.0690 -7.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -4.2140 -6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.1480 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.9540 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.3660 -11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.9890 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.2510 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -0.8370 -9.0810 N 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 5.3020 -3.5700 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.4210 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.7700 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.5000 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.0580 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -4.0220 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.9640 -12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.5000 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.8200 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END