NCID-ZINC04887482 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0830 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4910 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6200 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6920 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -2.2800 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2280 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5190 -4.5360 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.7530 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 -5.3650 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.4720 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4690 -3.6260 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.4650 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.0820 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.1320 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.0430 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.9290 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.6090 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.5450 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -4.8370 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -4.2190 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -3.2680 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -2.6480 -1.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -5.8190 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.5130 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.5040 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.7300 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -7.3360 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.6960 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8020 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5120 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.2810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9810 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9150 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3650 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4110 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.5400 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -6.2810 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -6.0460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.9870 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -8.3810 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -7.2420 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.2850 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.3010 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.6050 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END