NCID-ZINC01594746 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3420 1.7590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3690 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -1.8620 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 0.8740 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.9700 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.3620 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.0840 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.4150 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.0230 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.3020 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.6480 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.1380 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9620 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1860 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.2060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1890 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.0440 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.9940 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3000 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.3550 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.6780 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.6080 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.9790 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.0630 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.7790 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.5830 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.6400 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.5800 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.9220 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2960 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.2710 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END