CHEMDIV-ZINC06751617 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.3040 1.0020 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4490 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -1.1140 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6220 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0160 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5800 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.7660 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.3180 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.6880 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.5030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.9410 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7730 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7270 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.9110 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1240 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.7450 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.7730 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.5880 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.7820 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2490 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.1240 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.6660 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4190 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.0580 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2590 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.2430 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.1230 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.0150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.8100 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.9200 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0090 1.7150 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 M END