NCID-ZINC01688955 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.3650 1.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.1090 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.7500 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -8.8680 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -9.8320 2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8140 -10.6680 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -10.3340 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -11.2000 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -10.4180 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -9.7800 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -8.9050 4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7180 -8.1890 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.1890 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.1020 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.6690 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.1220 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.1890 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.7360 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -9.4190 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -8.1800 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -9.4910 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -10.9340 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -11.5520 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -12.0600 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -9.6320 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -11.0930 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -9.1800 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -10.5580 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.1790 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.7470 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.1380 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 55 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 56 1 0 0 0 0 M END