NCID-ZINC01687482 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -1.4760 -0.2920 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0590 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6030 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1340 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.7070 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.2080 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.3610 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.8170 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.9740 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.4160 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 4.5030 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 4.3040 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0840 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.3520 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2340 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.0220 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5080 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1260 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6210 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4190 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.1890 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6390 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.7670 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.7930 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.4960 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.0170 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.7280 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.1630 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.4500 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.6400 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.3270 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.7660 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 5.0870 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.2350 -1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5530 -0.5300 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.7800 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END