NCID-ZINC01749731 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.8940 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.5460 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1100 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.5820 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.9300 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.5870 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.1330 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.6930 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.4190 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9790 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6940 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.0560 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -4.6730 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -4.0070 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.6650 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.1960 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.9860 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.7840 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -4.6810 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.8340 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.2590 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.1780 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.8940 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.4060 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0050 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.1640 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.4710 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.6400 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.5660 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.9510 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.3920 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.1250 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7200 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.2360 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.6780 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.1610 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -5.6380 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -4.2010 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.6380 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.6910 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.8830 -2.7810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 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 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END