NCID-ZINC05121247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0530 1.5100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0180 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.3500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1370 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6510 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0750 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -2.4380 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5510 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -0.1980 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2080 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2830 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.3780 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.8500 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.3270 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.6970 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.7890 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5460 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9240 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9110 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.2560 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1450 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.7470 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.3670 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.8160 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2630 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.3990 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.3160 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.4700 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8790 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5220 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1140 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.6350 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2040 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.7420 -0.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.8780 -2.8670 O 0 5 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 9 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END