ANALYTICONDISCOVERY-ZINC05409679 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.7590 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.0580 -7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -4.2130 -6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.1300 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.7170 -8.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.0050 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.3820 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.1140 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.4760 -12.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.1040 -12.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.6320 -11.2180 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 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 -1.0590 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.3360 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.5470 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.8800 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.1850 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.0500 -13.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.3920 -13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.7030 -11.2700 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 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 52 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 17 43 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 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END