NCID-ZINC05486757 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.0620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0930 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.0220 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.4540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 5.5440 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 4.8060 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 5.4380 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 6.8010 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 7.5650 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 6.9280 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 7.7510 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 7.2560 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 9.2150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 10.0780 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 11.4410 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 11.9410 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 11.0920 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 9.7170 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 8.8930 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 12.2920 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0280 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.4260 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4210 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5150 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0050 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.4150 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.4550 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.3700 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.1070 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 3.0220 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 5.4440 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.7380 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 4.8560 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 7.2760 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 9.6860 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 13.0060 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 11.4940 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 12.4760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5570 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 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 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 M END