CHEMDIV-ZINC06721044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.6800 -2.2300 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.7660 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.5870 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3420 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1650 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6460 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.9460 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3410 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -0.4930 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2560 3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 -0.9480 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.1760 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0730 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.4210 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7330 6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.2240 5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.2560 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.3800 2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5060 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8350 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6950 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.2430 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.9260 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0550 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6780 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.2330 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.5380 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.2880 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.7310 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.4250 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.5640 1.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.3630 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5020 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.8660 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.4940 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7840 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7920 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.3470 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.6070 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.6150 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.8410 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1900 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.7240 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9200 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5800 10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9730 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.6480 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.9710 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.3160 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.9890 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END