NCID-ZINC01733511 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.8500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.1840 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.1620 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.5890 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -5.1190 -1.4070 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.7640 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.3950 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.2700 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.6390 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.4000 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.0760 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.7080 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.3840 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.7140 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.6260 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.2960 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.2390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -6.0820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.4120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END