NCID-ZINC01598531 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4890 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8750 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6340 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.0930 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9910 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5680 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.2760 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.3860 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.6550 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.6230 7.4570 C 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 1.1640 1.2170 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3620 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6720 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.6850 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1820 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.6550 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2320 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2580 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2440 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.0210 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.9950 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.4270 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1490 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.3690 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END