CHEMDIV-ZINC04903501 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 5.1620 -2.4710 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.9220 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5930 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.0040 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7500 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.0800 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.6600 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1690 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8140 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1730 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.3840 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.2220 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.2210 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9130 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6240 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.6700 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.9170 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.2180 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.8580 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.8360 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.1740 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.5420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.5710 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.9320 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.2280 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.3270 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.5310 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0130 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7470 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.6590 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.9120 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.0100 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1220 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5990 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.4470 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.8160 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.5570 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.9340 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.5870 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.0350 -2.4520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END