CHEMDIV-ZINC00142990 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0760 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2630 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.7590 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 6.5320 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 5.9480 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5970 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9590 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0730 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.9470 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 5.9480 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.0750 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 7.8710 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 8.3240 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 3 0 0 0 0 25 26 1 0 0 0 0 M END