CHEMBLOCK-ZINC04581069 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8990 1.4280 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.0710 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.7060 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.0800 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.8200 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1850 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8110 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9920 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.3490 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -2.4410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.3000 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.5760 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.7520 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.0210 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1970 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.4270 -4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.1350 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.1500 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.8470 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.5340 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.5200 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.8180 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.2210 -9.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.8450 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.0170 -9.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.6470 -11.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.5030 -10.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8880 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7000 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.7780 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.1280 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.5760 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.8940 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.3150 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4060 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.9060 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.8280 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.5250 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.2300 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.3950 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.6370 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.2770 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0260 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.5180 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.3200 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 44 45 1 0 0 0 0 M END