NCID-ZINC00394078 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5950 1.5120 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.0160 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6550 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0880 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5850 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5750 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.2340 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.9480 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.5280 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.4010 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.9910 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.3550 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.0870 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.5040 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2100 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.9590 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.9900 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6520 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4320 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1250 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.2080 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5140 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6030 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.9450 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.5460 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.1280 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.2630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.6820 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.2270 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3950 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.8440 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.1520 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.7700 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 M END