NCID-ZINC01856518 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.1190 1.7090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1830 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3730 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6700 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.2000 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -2.2020 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.6040 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.8180 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.1040 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.1830 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.9670 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.6760 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.4390 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.4060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.2340 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.0220 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.6040 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.7500 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.0280 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -11.0800 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -10.8540 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -9.5760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.5250 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.4490 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.5940 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3600 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9990 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.1050 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.1100 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1070 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.4610 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0840 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0280 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5710 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.3660 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.9790 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.2690 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.2430 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.4860 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.7010 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.9390 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.2110 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.9700 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.8520 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.2050 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -12.0780 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -11.6760 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -9.3990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.5270 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.6520 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.0660 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.1760 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3110 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3580 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.2870 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END