CHEMDIV-ZINC00109763 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.9140 2.1210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8390 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1290 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.8040 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.4570 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1750 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.2380 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4080 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.1680 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7260 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.0430 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.5590 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.7120 -9.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.0390 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.8040 -7.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2860 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9760 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.9660 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.8690 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.7720 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.6340 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1880 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.0910 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0220 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1850 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0170 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1340 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.0580 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.8690 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1110 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.0070 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.8500 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.3340 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 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 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END