CHEMDIV-ZINC00424212 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.1530 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1850 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7290 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0090 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.8410 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.5820 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7570 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6630 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.8500 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.3560 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.2030 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.1410 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.5540 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.9370 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 0.9270 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 1.6900 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 2.4620 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 2.4810 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.7210 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.7110 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 2.2460 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.9620 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.9770 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.4650 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.1960 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8190 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.0180 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.2720 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9990 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.2910 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.6280 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.7270 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.3520 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.3760 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.3270 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 1.6850 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 3.0560 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 3.0860 1.1160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END