CHEMDIV-ZINC06860024 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.9060 -0.7640 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9860 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.3760 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3880 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0030 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7950 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8250 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3280 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.2070 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0960 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2160 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -4.2720 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7070 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.4630 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.0630 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.9640 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.5810 -8.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.2410 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.1540 -9.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.8900 -10.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.6070 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -6.0230 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -6.4520 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -7.4360 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -7.5950 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -6.7860 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -5.8090 -12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -5.6310 -12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.7850 -13.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -5.0530 -12.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.5230 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.8340 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.2250 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2590 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.0990 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.5450 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2680 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3000 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3620 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1520 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.8570 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1230 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.0620 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.5870 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.7590 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.1240 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.3500 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.5020 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.0250 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.1760 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.0020 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.8500 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.8530 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.1610 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -7.6610 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -6.5100 -12.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -8.0690 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -8.3560 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -6.9220 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -5.1830 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.5980 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END