NCID-ZINC05809206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.8000 1.5560 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.1890 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3890 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.4210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.3680 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.8300 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.3660 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.5130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.4550 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.3530 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 7.5610 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 8.1150 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 8.8360 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 9.3540 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 9.1610 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 8.4410 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 7.9270 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 9.7180 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 10.3430 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.8280 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 6.5370 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8560 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5600 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.0030 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.4370 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.0270 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.4130 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.4730 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.4810 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.5020 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 5.8410 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 5.4220 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 8.1210 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 8.9850 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 9.9100 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 8.2920 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 7.3750 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.1040 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.5050 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 9.5320 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4140 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.3780 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 9.9150 -4.4200 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 39 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END