NCID-ZINC01651214 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.4090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0060 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6800 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.9670 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.0520 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9620 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5690 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9340 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.6150 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0260 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.1350 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5070 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.1900 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.5090 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.1490 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5310 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8650 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5860 -5.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -3.5010 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.9700 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3180 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.6750 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.6920 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.3490 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.9890 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9920 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.5450 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8450 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6080 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0440 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.6130 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0560 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.2510 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.0370 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.3840 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.1040 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.7220 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.9730 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.5830 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.9360 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1880 2.2590 O 0 5 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 42 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END