NCID-ZINC01710451 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.7040 1.2680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0600 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -0.7130 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0330 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5850 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9750 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.8750 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -1.3210 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0950 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.8860 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.8740 2.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.5260 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.2460 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.3220 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.6570 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.4030 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.8200 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.4930 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.7420 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.9250 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8810 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.8600 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.8840 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1300 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.5420 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7460 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.5480 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.3320 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.6620 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.4050 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.8220 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4830 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4900 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0420 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END