NCID-ZINC01704414 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.3650 1.6840 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 3 0 0 0 0 0 0 0 0 0 -4.4970 -4.5700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.1430 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.9840 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.9970 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.6430 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -4.6330 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -3.3830 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -3.3330 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.6930 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.1080 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -2.1540 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -2.7810 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -5.2850 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 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 -4.8820 -6.5990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.6480 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.2360 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.5250 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.1510 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.5890 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -1.6690 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -5.7380 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -5.2900 -0.4310 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 -9.0040 -4.0270 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 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 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 21 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END