NCID-ZINC00394071 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.4250 0.9220 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3970 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.8420 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.2090 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.2430 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.4550 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.5520 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.9150 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.3960 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5650 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.3020 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.8910 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.7660 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.0810 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.4540 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.8490 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.1260 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.7310 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.1590 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4520 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9310 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4600 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.9280 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7700 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.2240 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.5220 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.8670 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.4020 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.3220 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.4090 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.4630 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.0040 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.8900 1.0340 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 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 7 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END