NCID-ZINC05699006 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 0.5550 2.1280 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7370 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.8200 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.6850 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.6010 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.4460 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.4780 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.2390 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.0330 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.0650 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.8260 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.5750 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.6280 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.7970 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.3640 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.6640 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.7550 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.9940 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.0920 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.0020 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.8000 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.2380 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.9520 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 1.1230 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 2.3520 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 3.4580 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.3620 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.1150 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.9850 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.8480 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.1480 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.5140 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2730 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9060 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.7150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.4720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.0450 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.2190 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.0580 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.6340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.4800 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.0800 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.0430 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.8820 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.7360 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 0.2820 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 2.4750 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 4.4170 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 4.2340 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 17 18 1 0 0 0 0 17 24 2 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 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END