CHEMDIV-ZINC01999818 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4100 1.4570 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0680 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5090 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8580 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7260 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.0680 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.9780 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.6840 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.4540 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.2140 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.2920 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.8240 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 -6.5180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.5700 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.8370 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.3230 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.4220 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.8620 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.2070 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.1020 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.6580 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.4190 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -11.2860 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.6480 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.6510 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.9810 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.8540 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -5.2860 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.0770 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.3340 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.5230 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.7850 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9000 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.7730 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3840 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5110 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.1440 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2770 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5190 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.4470 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.9730 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -7.5200 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.9160 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.5960 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -9.3590 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -12.3060 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -10.9610 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -11.2510 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.3580 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.9440 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.6520 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.0600 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.7950 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.6100 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.0800 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.3560 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -3.5790 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -5.2340 -3.2580 H 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END