NCID-ZINC01753095 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.9190 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.5470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.0770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -7.5980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -6.8260 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 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 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.1950 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -5.1860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.4280 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.4380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -8.9210 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -9.2080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 2 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END