CHEMBLOCK-ZINC00031969 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.6070 1.1100 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3040 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7920 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0730 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4220 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.7780 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6490 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1530 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0210 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7800 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.1770 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.0820 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.2770 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.2140 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.8930 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.2280 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.9170 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.2020 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.9640 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.4260 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.3660 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.6160 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.1340 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.2530 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.1630 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.8270 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4430 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.1860 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.4080 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END