NCID-ZINC01659300 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 -0.5600 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9600 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.3440 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.6880 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0760 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.1250 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7850 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.3930 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.5510 4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -4.6360 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.8960 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.5180 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.4920 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.3100 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.3090 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.4730 6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.6490 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.6650 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.8560 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.0100 10.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.9860 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8140 8.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.1510 11.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.8820 9.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.0990 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1820 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.3910 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.0380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.4300 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.1220 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.0450 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3460 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8230 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.0740 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.9560 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5500 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.1680 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.2810 12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.1380 11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3700 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.4110 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.6730 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.0400 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END