CHEMBLOCK-ZINC04761614 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3580 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0130 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6380 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0620 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1250 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4180 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0710 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.6690 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.4390 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.3250 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.6360 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 5.2020 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.1470 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.5830 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8610 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5560 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7420 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.7000 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.1880 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1330 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.8560 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 4.5320 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 6.0080 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 6.3880 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 4.7560 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 6.0420 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 4.6350 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.4540 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.9280 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END