CHEMBLOCK-ZINC04594519 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0650 0.5720 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8090 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1460 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.2250 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.6600 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0240 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.9410 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5190 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.3660 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.7630 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.4960 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 -1.9670 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.7320 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.0570 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.6260 -3.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.4470 -5.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.7230 -4.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.9560 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.1180 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.0110 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.6570 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.8440 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.0920 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.9980 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0930 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.0370 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.2810 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.0590 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.9310 -6.3550 O 0 5 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 29 -1 M END