NCID-ZINC01609697 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 0.0360 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.3110 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.0410 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 3.5360 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.4800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9090 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3570 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.5090 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.6360 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.2480 6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 4.2410 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.3690 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.9780 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 5.1120 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 5.6830 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 6.1230 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 5.9940 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 5.4200 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2300 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5680 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.1580 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4960 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.5690 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.1040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.1260 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.8760 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9630 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.5860 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.0240 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.7690 9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.7880 10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 6.5700 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.3410 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 5.3160 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END