NCID-ZINC01662623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.2870 1.4090 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0890 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5140 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.2980 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.9520 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -2.6050 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.1820 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.2600 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.3560 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.5390 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.8350 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.9090 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -4.3400 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.5320 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.6320 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.9480 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.4830 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.0030 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.7160 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9650 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.6120 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2930 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6460 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.8840 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.2380 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.5880 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.7910 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.0480 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.6340 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.6160 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -4.3930 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -5.3210 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.8080 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.2250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.5840 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.5180 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.3360 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.0410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.7080 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.7320 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.3910 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.6220 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.2280 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.9110 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END