NCID-ZINC05350866 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.0080 2.0460 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.5560 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 0.3280 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3720 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -1.0500 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.2100 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.8870 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1760 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.6660 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5390 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.6690 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -3.3640 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.0830 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.4100 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.5360 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.0300 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3200 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -1.8030 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.1130 1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 0.8750 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.6590 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0800 3.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 0.7580 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.2980 3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3550 -2.0340 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.6650 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.5970 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.9100 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.0680 5.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0710 0.9270 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.6990 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.4260 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.7520 6.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2050 -1.2170 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.9260 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.6370 7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.8390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.3450 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.6080 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.2520 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.7980 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.9460 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.5550 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.3880 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8880 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.7380 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.7510 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.0530 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.0460 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.0210 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.9500 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.5590 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.6170 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.0180 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.6790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.9650 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.1520 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.0770 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.4160 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.4360 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.4560 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.8760 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -0.1050 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.8160 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.5960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.3160 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.1210 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END