NCID-ZINC01752599 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7060 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.0840 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.7800 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1080 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7420 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.0410 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.6520 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0390 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.9760 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.5600 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6710 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8870 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6800 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9360 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6120 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0400 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7870 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1050 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7040 -7.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8320 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.0710 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6530 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.0000 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.5260 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.8840 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.0110 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3830 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.5890 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3420 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.8740 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END