NCID-ZINC01654065 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.7150 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0190 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7740 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.6860 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.9560 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7720 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1720 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7460 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.5720 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8230 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9060 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.7150 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.3680 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.3640 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.4270 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.5770 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.7390 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.4990 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 3.6650 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.7590 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.1110 -7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.4070 -7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4750 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2160 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5960 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8440 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8230 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1220 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5190 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.7060 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.6860 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.3250 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.6620 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.0640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.1920 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.3290 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.3500 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1650 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.4980 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1880 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.6120 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.0560 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.9270 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.2480 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.8200 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.1830 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END