NCID-ZINC05106380 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.4960 1.9920 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.5160 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0120 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3040 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9710 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9220 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.3920 -3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -3.4690 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.9940 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.4880 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.1500 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.6690 -2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -6.1040 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.1600 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.5880 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.0560 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.5570 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.3090 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.6310 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.3650 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.7650 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.4730 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.3000 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -9.3890 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -10.6660 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -10.8590 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.1760 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.7680 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.5800 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.8090 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.1870 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.3380 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.1120 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.7400 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.5510 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.0880 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.3890 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.4200 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.0420 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8530 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.3910 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.8560 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.4940 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.9230 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.6250 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.6810 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.6220 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.9280 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.3080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -9.2540 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -11.5170 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -11.8580 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.6900 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.3640 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.6330 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.2320 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.5680 -7.3740 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END