CHEMBLOCK-ZINC04623522 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2450 1.4640 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0840 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.6730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.0510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.3280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.0890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.4460 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.5940 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.4170 -0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.6180 1.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4320 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.9020 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7590 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.9260 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.7200 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.2150 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.0180 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.3320 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.8340 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.0520 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.0380 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.4960 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.4700 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.2220 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.2500 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.4590 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.6400 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.1840 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.0540 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.4040 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.6450 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.8130 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.3580 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.9690 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.1800 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.3630 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 1.2120 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.1860 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.1490 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END