NCID-ZINC01719575 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8480 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0940 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7040 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8920 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9440 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.1860 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.3690 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.3040 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.0590 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9900 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.6530 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.1910 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.1720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.5760 -6.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.1930 1.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.9260 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5840 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.5780 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.2290 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.3340 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.5090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.1630 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.1760 0.2130 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END