CHEMBRIDGE-ZINC04870286 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4730 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.9630 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3220 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0360 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2640 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0430 -4.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.1050 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7030 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.0540 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.8500 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.4310 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4960 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.2240 -8.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.5450 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.4260 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2740 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7320 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0410 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8940 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4430 3.4780 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 -1.7530 -0.3850 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.1290 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4470 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0950 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.7180 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.4110 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.5310 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.9730 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.5620 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.3380 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.6080 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.8600 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.3030 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0320 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8480 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3980 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1380 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3330 2.5440 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END