NCID-ZINC01718111 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 5.3910 0.7220 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.6790 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.9180 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1100 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.9270 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4300 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8890 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -4.8050 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.2660 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.1680 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.5740 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -8.4020 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -8.8230 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.4170 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.5930 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2140 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.5800 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.8780 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.8110 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.4450 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1420 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0880 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.7980 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4640 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.9010 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.4210 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.7550 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2760 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6160 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.6060 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.4550 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.4650 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.2450 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -8.7190 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -9.4690 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.7460 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.2790 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.6320 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.1640 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.0450 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.3920 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.8520 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.8970 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END