NCID-ZINC05892885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.4030 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.3290 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.0060 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9960 -0.9830 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.4650 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.9240 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.7180 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.2730 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.0080 2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 0.7780 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.3280 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -1.1780 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.9550 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.0830 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.7040 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.4040 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.3620 3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.5530 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.6370 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.5390 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.9260 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.3880 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.5310 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.1250 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3720 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1690 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0360 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.2410 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.0620 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.5590 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.3510 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.9820 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.9300 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.4060 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.4210 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.1790 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.3490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.3270 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.9640 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.6040 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.4540 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.9510 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.4610 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0760 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.8780 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END