NCID-ZINC04896186 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.0820 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7740 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0600 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6820 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1400 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.7740 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.1410 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.8290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -10.2050 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -10.9150 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -10.2270 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.8510 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -12.3910 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -12.9890 -0.2570 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1680 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.6270 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.5880 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1290 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.2810 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.7370 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.7760 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.3200 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -13.0750 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -14.0400 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END