NCID-ZINC01619908 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.8470 -0.4990 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0300 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.3950 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.2610 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.6620 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5170 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.1630 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.2890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4210 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.1160 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.2300 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.2800 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9020 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8900 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8760 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1950 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0710 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.4620 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3970 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.2500 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.7660 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.0570 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.1070 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.1090 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5790 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1260 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END