NCID-ZINC06002697 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -2.5280 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6660 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.1570 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.9460 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.3860 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.3180 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.9860 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.8980 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.6370 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.1210 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.5910 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0840 -3.2190 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.1080 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.1860 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.5790 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.0960 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.8670 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.1690 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -1.4130 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.0800 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 0.2550 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 0.8720 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 1.1790 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 0.8700 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 0.2540 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -0.0490 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1260 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.5200 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3380 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.4690 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.8020 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -8.0320 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.4820 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.8550 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.7760 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -5.8730 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.8710 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.4930 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.4710 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.5000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6540 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.6430 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -0.0450 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 1.1130 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 1.6600 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 1.1090 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 0.0130 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -0.5270 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 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 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END