CHEMBLOCK-ZINC01423567 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0720 1.0870 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2880 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.1880 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.3190 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0960 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.0410 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.2240 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.4670 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.5230 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7410 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -1.0280 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.3020 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.3040 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.3470 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.9140 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.2140 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.5380 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.9130 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.9730 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -0.6500 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.2750 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -2.4730 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -1.5820 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -1.0430 0.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -2.2720 1.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -0.5970 2.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9550 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2300 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2770 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.1690 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8970 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.9830 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.6390 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.9620 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6150 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9500 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.1680 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.3190 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.7160 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.2930 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.9490 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 0.1270 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 0.7660 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.4910 1.7540 O 0 5 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 44 -1 M END