CHEMDIV-ZINC06746788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6180 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0010 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9620 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.6790 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.0200 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.7520 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.8630 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.6430 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.9240 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.3340 -4.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -8.2150 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -9.3120 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -8.5740 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -8.1420 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -8.3290 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -8.9500 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -9.3820 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.1990 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -9.1340 -10.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -9.7810 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.4550 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.0830 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.6280 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.8470 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.7480 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.1890 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.9070 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.9900 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9690 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.5410 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -7.6580 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -7.9910 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -9.8660 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -9.5390 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -10.7760 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.1960 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -9.8650 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 26 50 1 0 0 0 0 M END