NCID-ZINC01722694 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1170 -4.0220 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7240 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3310 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6110 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.9300 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0040 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9190 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.1530 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.8340 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.7610 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.3910 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.6100 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6610 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.8150 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.3020 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.8730 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.1820 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4060 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.8910 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6860 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.4620 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.1460 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.4020 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.4160 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.8740 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.2280 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.2840 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.0140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.4230 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1140 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.2080 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.0620 -2.3100 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END