NCID-ZINC01657603 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5440 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.3330 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.6800 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.7870 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.8840 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.5380 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.6790 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.0460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.6190 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.2570 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.1020 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 1.6320 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.1650 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 1.0340 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.9610 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.8360 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 2.3200 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.5860 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.4220 -0.3020 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 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END