NCID-ZINC05539564 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.4440 1.3540 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0580 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0300 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.3210 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1020 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.6780 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.3550 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.9150 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7650 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.9100 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.4370 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.2960 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.6580 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.1570 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2650 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.6200 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.6140 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.9490 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.5950 -6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.6950 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.8730 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.2580 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.3430 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.1990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.5220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.9340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.0790 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.4160 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.7220 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0990 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.2940 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.3760 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.6380 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.8860 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.8100 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -10.0040 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.6020 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -10.2630 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -10.8620 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -11.3680 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -11.5580 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.1930 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.1790 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.4480 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.5540 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3920 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.1130 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.7170 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.9990 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.4460 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.5750 -5.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.1700 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.6720 -7.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.9950 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 53 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END