NCID-ZINC04896981 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.3070 -4.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 0.3700 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.2370 -6.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -0.2620 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5590 -6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4970 -5.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -2.5510 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.0440 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -2.7330 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0260 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7850 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4000 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.6680 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.2280 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.6070 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0800 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7180 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8250 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2910 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6510 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5440 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.0780 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.8860 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.3740 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.7690 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5280 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.6230 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6950 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.7580 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.2570 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2380 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9130 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2370 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5930 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.0150 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6070 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.7760 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END