CHEMDIV-ZINC02910766 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0340 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2890 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2160 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0580 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5520 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -7.3130 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.2030 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.4160 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -10.1880 -2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -11.5820 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.4800 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.4160 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -9.4910 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -10.3520 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -11.3230 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -12.1930 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -12.1060 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -11.1460 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -10.2660 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.5230 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.4820 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.0970 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -10.1370 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -11.2080 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -12.2490 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -12.1280 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.4210 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -11.3930 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -12.9450 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -12.7900 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -11.0830 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -9.5140 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END