NCID-ZINC05662602 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5140 2.8050 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.4560 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5730 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8230 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.6400 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.1280 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.2440 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.1060 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.5050 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.3420 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.0220 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 4.2220 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.1740 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.8360 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.1140 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.7270 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.9370 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 3.5140 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.4310 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 2.6750 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 3.1920 5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.4830 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 5.9600 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 6.4820 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.4710 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.0670 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.2490 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7110 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7990 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.4130 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.0340 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.6820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.6300 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.9820 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 2.8210 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 4.4690 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 1.9440 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.7920 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.7350 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 3.3930 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 3.3710 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 4.1060 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 4.3780 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 6.5160 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 6.0570 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 7.3930 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.7160 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END