CHEMBLOCK-ZINC03624267 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 -4.4370 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.3990 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.0280 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.8810 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.3270 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.1830 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.7420 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.4470 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.9070 2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8330 1.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.1660 1.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.9570 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.7930 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.6600 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.3060 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END