CHEMDIV-ZINC02474434 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.0070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.1830 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4440 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.8620 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8340 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9570 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.1700 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5730 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.7660 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.5490 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1490 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.7500 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.1600 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1960 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.4710 -6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.5620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.8980 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.0220 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.7370 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.9840 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 4.2240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.5870 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2820 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.5670 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.6860 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.1900 0.0110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END