CHEMBRIDGE-ZINC04869082 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1330 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.1470 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7580 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.1190 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.0310 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.0650 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.0510 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.2010 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.2370 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.4180 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.5800 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 0.0130 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.9620 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.0930 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.7820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.8440 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.4620 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.1760 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 2.8070 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.7340 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 2.0280 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.3870 -1.9960 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.8720 -0.4890 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.9030 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.9640 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.0240 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.1370 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.0420 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.9860 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.1050 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.8520 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.4630 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.5550 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.0440 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.2340 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 3.3600 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 3.2310 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.9750 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.8330 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END