NCID-ZINC01720296 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5910 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.6530 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.9770 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.4160 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8690 -3.4520 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.9560 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.4100 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.1320 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7740 0.8750 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.3120 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5790 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2140 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.0440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.8840 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.6770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6330 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.3020 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.3170 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.0090 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.0070 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.3910 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.2770 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1280 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END