NCID-ZINC05540150 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 0.5220 1.2670 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1920 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6370 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1060 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.5510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.0180 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.4960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.7080 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.0130 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8540 -6.4830 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.5530 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -6.2300 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -8.0870 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -8.6700 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -10.2000 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -10.7850 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -12.3140 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -12.8980 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -14.4270 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -15.0110 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -16.5420 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -17.1620 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.9930 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.2280 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.3220 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.5640 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9190 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4340 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3320 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.8140 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4910 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.0100 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2520 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4050 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.9220 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.1590 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.6440 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.5080 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -8.4040 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -8.3150 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.3210 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -10.5640 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -10.5500 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -10.4210 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -10.4350 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -12.6780 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -12.6640 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -12.5330 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -12.5480 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -14.7920 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -14.7770 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -14.6460 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -14.6610 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.8920 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -17.0000 -8.1970 O 0 5 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 25 55 1 0 0 0 0 M CHG 1 56 -1 M END