NCID-ZINC04353699 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9980 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8590 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4750 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -5.5440 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.4920 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -5.4220 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.7940 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -7.6370 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.7570 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.0180 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.9410 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.3810 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.5860 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.5570 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.9710 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.0660 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.2260 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.3770 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.5890 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END