NCID-ZINC04792351 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0610 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1330 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7090 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0080 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8640 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1170 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8350 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.4930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.9860 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1590 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9420 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.7760 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5470 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.2230 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.7170 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.0310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7800 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2430 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END