CHEMBRIDGE-ZINC01111319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9010 1.8000 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4820 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3790 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1020 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.4230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.2710 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.1480 0.0280 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7930 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2090 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6210 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.9850 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.3960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.7410 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.6820 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.2720 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9270 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.0450 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.8600 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -10.3230 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.7370 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.8920 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.4460 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -11.8610 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.3930 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -12.4430 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -13.4760 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -13.8220 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -13.0990 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -11.9170 -3.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.4680 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.1160 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5590 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.3040 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.6640 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.0600 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.0040 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.6070 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5040 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.7820 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -10.4200 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.9490 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -9.9470 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -10.2330 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.3740 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.7890 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -13.9720 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -14.6200 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -13.2410 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END