NCID-ZINC01573213 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9560 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6140 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.3710 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.9810 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.8420 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.0910 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4820 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2290 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1140 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.8540 0.9730 C 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 1.0380 -0.0030 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.4800 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.5680 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.3210 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.9860 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9010 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.9240 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5900 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.6060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END