NCID-ZINC01563466 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4220 1.0370 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9710 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.3630 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.8690 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4160 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 3.0320 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.9500 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.6390 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.6420 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 7.0380 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 7.7540 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 7.0820 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 5.6980 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 4.9780 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.7740 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0560 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.4180 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4080 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.3800 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1180 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.8240 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.0440 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.0490 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.3940 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.3350 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.4430 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 7.5850 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 8.8340 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 7.6370 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 5.1760 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 3.9030 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.2390 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.5170 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3970 1.1650 1.0930 H 0 0 0 0 0 0 0 0 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 1 33 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 2 33 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END