NCID-ZINC01718538 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.2170 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1920 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.5170 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.6580 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.2730 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.8830 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.1940 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -0.7540 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.0040 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.6930 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.1300 -2.4380 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.2990 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.0770 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.8130 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.6280 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.7820 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -0.2160 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -2.4420 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.6690 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.6670 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.7080 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9760 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END