NCID-ZINC04962232 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4760 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0210 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8410 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2140 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9490 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5760 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5190 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6800 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9550 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.2090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.4780 -0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.2960 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.8330 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.4800 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -9.5740 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.3600 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.0530 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.9590 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.1760 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -10.9090 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8610 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9230 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7260 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.4080 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.8540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3820 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0640 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.1880 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.4650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.8150 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -11.2150 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.7190 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.3240 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -11.7100 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.2980 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -11.3390 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END