NCID-ZINC01677401 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -1.1000 -0.0430 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.2880 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.2830 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.8830 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.4110 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 5.0030 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.3540 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 6.3660 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 7.0090 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 8.4970 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 9.4240 -2.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6630 9.5000 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 10.8360 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 8.9720 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.0890 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1090 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.2590 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.4200 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7680 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.8590 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.4110 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.7540 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.4570 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 2.6240 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.8470 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.6840 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 6.8540 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 6.5390 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 8.8790 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 8.6330 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 9.7900 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 10.2470 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 8.5230 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 10.7960 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 11.5050 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 11.1610 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 8.0190 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 9.7280 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 8.8710 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.7980 0.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7440 0.6640 0.7970 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 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 3 40 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 11 1 M CHG 1 40 1 M END