CHEMBLOCK-ZINC03622591 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -2.3590 -4.3880 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.9530 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6300 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.8620 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.1030 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -2.5480 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1430 -3.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.9660 -2.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.9410 -2.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6280 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4720 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.9760 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.8660 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.6670 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.1640 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.3060 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.7610 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.0750 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.9330 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4760 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6760 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.9720 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.0430 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.4770 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.0890 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.6060 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.2200 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.2800 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0910 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.4310 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.9590 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.1450 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3220 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 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 25 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END