CHEMSTAR-ZINC04554358 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.0720 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4580 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.9710 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.4600 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.4640 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.0660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.5790 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.5760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2210 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.4370 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.8190 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.8220 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0610 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.8260 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8220 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.8300 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.8280 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.4270 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.2150 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 2.6690 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.6660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.2110 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M END