NCID-ZINC05808599 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -3.5260 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4690 -5.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -1.4850 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.7600 -6.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 -3.7550 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.8570 -7.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -3.5130 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.4440 -7.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.5510 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3380 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.4900 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.0640 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1890 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.0190 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5880 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6670 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.2520 -10.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.0520 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.7820 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.1600 -6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.7210 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.7100 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.5220 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2330 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.0040 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.5350 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.2230 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.0080 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END