NCID-ZINC06004916 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.8560 0.2840 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.1780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6730 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.0560 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5570 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.2790 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.5320 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.2200 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.8280 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.2550 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.9990 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.3170 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.8870 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.1440 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.2530 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.3640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.6470 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.4500 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.3710 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.1220 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.9690 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.0570 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.2970 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.7130 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.4500 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.7250 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.8490 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.6410 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.4200 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.3380 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.1180 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.0310 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.8710 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.3900 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.0720 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.5610 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.5000 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.8050 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.6600 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.2800 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.4910 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.8310 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.9430 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.5860 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.3010 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END