NCID-ZINC05104951 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.9980 -0.5520 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0210 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -0.3810 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5160 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -0.0890 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0420 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -2.4740 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4830 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.0660 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.5380 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3160 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7750 3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -0.7070 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5460 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -3.6190 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.2050 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.2650 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.0380 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.1780 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.6390 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1010 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.1240 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.8840 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.5510 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6020 0.8720 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.5140 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.9130 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.3290 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.5750 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.7300 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.4300 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0520 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.4060 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.5540 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.6420 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2000 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1920 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0180 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.5670 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.7880 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.3840 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.1990 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.2260 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.3340 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.8040 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.6810 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.4120 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.7080 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.1930 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.8230 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.5010 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 4.7390 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 5.0720 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.3940 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.9860 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.8450 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.9180 0.6290 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END