NCID-ZINC01665869 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1610 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3940 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7350 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4370 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.8890 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.1440 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5900 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.8250 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.6130 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.1650 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.9380 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.8490 -10.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.6250 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.1820 -11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.3210 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.8510 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.5700 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1610 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.7680 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.2570 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.5580 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.0690 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.7540 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.1730 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.9990 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.5940 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.3080 -11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.8040 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -2.0150 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.4980 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.0030 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.9600 -12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.9440 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -6.2290 -11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.2020 -12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.2120 -11.0450 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END