NCID-ZINC01729628 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.0690 -2.3400 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8420 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5120 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0140 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.1150 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.5200 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.0440 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.4490 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2380 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.8140 -4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -0.1360 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3880 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5320 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1440 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.3910 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.5540 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.1560 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.3040 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.8100 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.2160 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.1030 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.7780 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.0910 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.4210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.8630 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7620 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.5930 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.2630 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.9330 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2680 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.5660 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.4600 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.1750 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.0690 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.3890 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.4950 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.1040 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.9980 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.5340 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2660 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.9160 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.9530 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2690 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.6890 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.9140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.6280 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.4140 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.3590 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6520 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END