NCID-ZINC05462384 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 1.3950 -1.2040 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.4310 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.0330 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5090 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.9560 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -2.6010 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.0510 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.4360 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3840 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.6920 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.5220 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.1230 2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -3.3690 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2840 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6230 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.9780 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.4020 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.7440 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9930 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.0590 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -7.8330 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.9310 1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5530 -6.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.2670 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.5800 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.1480 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.2460 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.7670 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.8670 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.6020 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.0950 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.4440 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.1240 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1670 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.7250 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.0880 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.8180 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.7370 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.5530 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.7870 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.0590 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1560 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.0020 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.0410 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.1760 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -8.5350 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.2250 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.3290 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.7080 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.4200 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.7180 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.7860 -1.1610 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END