CHEMBLOCK-ZINC00105069 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5270 1.0880 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3980 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5400 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.8070 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0180 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.3070 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.3840 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.1760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8900 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.7890 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -5.7790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.3450 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.5770 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.7590 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.6340 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.6940 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.0020 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.4830 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.1320 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.8730 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -9.9620 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -10.3160 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -9.5870 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -9.9370 -1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.5570 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.5690 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.1960 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8800 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.8670 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.1770 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.4720 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.0200 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7280 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.3980 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.2440 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4310 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.2830 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.6020 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -10.5370 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -11.1670 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.8010 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.2840 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 41 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 M END