NCID-ZINC01647925 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.4060 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0240 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6610 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0350 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4170 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1030 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.7120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.9340 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.5540 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.0100 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3050 -3.2670 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.6110 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.0750 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.5390 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.6300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -5.1150 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.5090 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.4180 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.9300 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.7840 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.4240 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.3540 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.5320 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.0430 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 0.7920 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 1.1410 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 0.6550 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -0.1850 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.9420 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5200 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7410 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.9610 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.1820 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.1310 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.6760 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.5890 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.0230 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -5.1030 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -5.9670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.8880 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.9450 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.0760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.3140 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 1.1730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 1.7940 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 0.9290 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.5680 -2.8850 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END