CHEMBLOCK-ZINC00106220 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.8280 1.2150 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.7550 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.1250 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9030 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -3.3750 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.9720 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -1.5530 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7920 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.6580 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3620 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.5560 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.1620 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.0800 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.6950 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.4040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.4930 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.8770 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -6.0650 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -5.8220 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.1720 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -6.5700 -1.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -4.5240 -1.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0350 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.0830 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.6120 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.1660 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9250 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2610 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6990 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0110 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.0400 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.1210 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.8250 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.3250 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -6.4040 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.2240 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.1650 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.7980 1.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 39 -1 M END