NCID-ZINC05437713 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 3.1980 2.0710 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.9420 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.2050 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2620 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.4200 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9610 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.6120 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.0100 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.7500 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.3860 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.6610 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -3.6540 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.0200 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2190 -3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -3.7520 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.0980 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.8650 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7820 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9690 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.7400 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.8170 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.8610 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.0110 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.8450 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.8250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.8140 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.3150 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.9310 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.6950 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1950 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.0930 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.6740 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.4340 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.8060 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.3950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.0800 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.9090 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.7390 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.6400 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.9650 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.2740 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.0580 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.6700 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.7560 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.8970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.8900 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.6730 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5360 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7060 -3.4370 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 49 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END