CHEMBLOCK-ZINC00033208 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.5420 1.5760 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.2160 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.0730 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8430 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1480 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.7460 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7600 0.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.0540 -1.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.9730 -1.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.0840 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6190 -0.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3720 -1.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.1170 0.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.2860 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.0820 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.0690 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8830 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.7100 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.7250 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.9150 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.1000 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.4620 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.1490 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7410 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.7830 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.9020 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.2040 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.8720 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5640 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.5890 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.9300 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.9820 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.4070 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 32 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END