NCID-ZINC01612137 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4340 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.1070 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.1020 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.7110 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.3290 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.3270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7030 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6870 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.5660 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 0.4020 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.6600 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.9140 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.9190 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6740 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.4170 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.4080 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.1730 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.2580 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.7970 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8000 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.3430 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.5600 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.2640 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6660 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5430 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.3970 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.4890 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.8180 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.0330 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.1080 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.8980 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.4600 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.4270 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.0850 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.5860 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.5950 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.9140 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.9350 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.4960 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.8620 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.6370 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.2480 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2340 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1560 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.5880 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.3520 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1550 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4680 6.5890 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END