CHEMBLOCK-ZINC04689643 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -0.9620 -0.7060 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.0800 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1850 -0.4930 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 -2.9910 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.3490 -2.4660 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 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.7520 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.0210 -3.7700 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 -4.4280 -4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.1350 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.1510 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.8480 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.5340 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.5200 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8180 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.2210 -9.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.8450 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.0170 -9.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.6470 -11.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.5030 -10.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.7720 3.1690 C 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 2.6390 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 -2.4050 -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 -6.3960 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.6380 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -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 -2.1030 -3.0380 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.6750 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1040 3.9790 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 -7.3190 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 47 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 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END