NCID-ZINC01688015 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5450 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.9640 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.3270 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 -3.8970 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8260 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.4800 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.8550 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -8.5770 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.9230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.5480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8090 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.4330 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.3170 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.9160 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.3660 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -9.6510 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.4870 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.0380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.1500 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END