CHEMBLOCK-ZINC00101622 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.2970 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0610 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7180 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0100 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3600 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0040 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7060 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.1240 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.0510 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.8430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.9860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.8940 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -2.9730 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -4.1450 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.2440 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.1730 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -5.3190 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -5.2380 1.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -6.5080 0.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -5.3000 -0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.3240 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.4130 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.0230 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8070 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6070 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7770 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.0640 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.1620 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -0.9810 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -2.9050 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -5.1620 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.2510 1.0450 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END