NCID-ZINC01568159 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 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 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -2.0900 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1030 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.9390 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.9830 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.6090 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9620 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0840 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.7350 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.1110 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.8450 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.2060 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.8310 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4990 -0.1720 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 1.2070 -4.5000 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.1630 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.6170 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -9.9220 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.7850 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.3330 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2010 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.8010 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.5820 -2.6760 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 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END