NCID-ZINC01605928 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2830 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4180 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.5750 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.8590 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.3740 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.6730 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -9.1880 -7.0370 C 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.4350 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.4180 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.7980 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.8150 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.2480 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -7.2320 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -9.6120 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -9.6280 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -9.4010 -7.9670 H 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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