NCID-ZINC01621187 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.8330 1.4160 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.0590 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4760 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0140 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -1.5450 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1820 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -1.7990 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.0910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.0070 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.8400 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.7570 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.8410 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.0110 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9150 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.3400 -0.5810 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1250 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.3320 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.9430 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7930 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.5790 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.7130 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.2360 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0660 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.2910 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.7750 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.4080 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.5580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.0800 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0320 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.0170 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.2320 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.5230 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.5020 -0.1000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END