CHEMDIV-ZINC05026042 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.7190 2.5840 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.4550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.6170 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.4860 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2500 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.9340 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.1880 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.9530 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7060 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.1050 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.0000 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.6540 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.9980 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.4760 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.6080 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.2640 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.7830 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.4980 -6.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.0170 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9030 -5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.4240 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.5870 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.5930 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4150 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.3190 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.1970 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.2560 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.1740 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8190 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8680 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.7570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1080 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.5030 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8240 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.8890 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.7420 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.9800 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.3770 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6160 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.0030 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.2410 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.3940 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.4350 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.9210 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7780 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6210 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.1200 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.9460 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.6590 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.1820 -6.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.4450 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END