NCID-ZINC01672357 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.5470 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1330 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0810 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0130 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.3110 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.9120 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2550 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.1030 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.9680 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.3240 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.9940 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.3040 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.9480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.2910 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.8690 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.9690 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.5480 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.1470 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.0290 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8880 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.8960 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.3020 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.4960 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.8240 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.9700 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.7970 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.7010 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END