CHEMBRIDGE-ZINC04056133 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2020 1.8230 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.3160 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -0.0380 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4100 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9150 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3390 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.4760 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2950 -2.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.8580 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.7140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.8710 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.0240 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.1040 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.0630 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8050 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.2640 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.5720 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.2810 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.2390 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.9720 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.7470 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.7900 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.0600 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.0230 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1750 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3380 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.0290 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2000 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0670 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4500 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.1420 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.0800 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.7020 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.1070 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.3260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.2860 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.6370 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.6330 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.1570 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.5380 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.3960 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.8760 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.3800 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.5260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END