CHEMBLOCK-ZINC04733202 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.7060 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.7260 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7380 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.2140 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.1880 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.8000 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.7540 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.7280 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.6950 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.1730 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.8270 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.1180 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6160 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.4980 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.8910 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.4000 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5230 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.0010 -0.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.8460 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.3440 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.8640 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.1400 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0460 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9370 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5250 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7410 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.9800 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.5220 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.0200 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3100 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.8830 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.7100 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.1450 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.1170 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.0980 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 0.1080 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.7780 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.8680 0.5620 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 M END