CHEMDIV-ZINC04527934 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5280 0.7930 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.4350 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6880 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.7910 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.5180 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.9580 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.3500 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.0130 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2730 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.4160 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.2610 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.1610 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.1330 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.3610 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.5780 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.5920 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.5740 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.7790 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.3820 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.4480 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.3520 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.5260 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.6360 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.8730 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7200 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.6360 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.6580 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.0270 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.2980 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2570 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.3700 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.6070 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.5780 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.6130 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.0640 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.1020 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.7150 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.4030 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6010 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.1390 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.3090 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.4020 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.3710 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.4710 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.9690 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.8270 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.7780 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.9320 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5310 -5.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4880 -5.3910 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END