CHEMBLOCK-ZINC04357675 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4890 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1990 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3380 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3780 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.7780 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.7810 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7160 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.6080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.7130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.0400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.0740 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.8120 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.5120 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.4540 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.1770 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 0.0070 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.4800 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 1.9770 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9330 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.2890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.2930 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.2490 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.0950 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.6310 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.3190 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -0.4290 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -0.4810 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 2.1270 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 1.3300 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 3.0320 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END