NCID-ZINC01641415 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4010 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4910 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.0140 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -4.4390 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5640 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.3650 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.9850 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0550 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.4900 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0650 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2230 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.6500 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2960 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.1390 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END