CHEMBLOCK-ZINC03626629 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2940 0.0600 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0610 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3860 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.6960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2190 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.5540 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.6990 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.5080 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.1850 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0390 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.7180 -4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6860 -1.4620 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.9240 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.5750 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.0000 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.1460 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8300 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.3250 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.2880 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.9790 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.2920 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -7.9280 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -9.2710 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -9.9990 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.3660 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.0180 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -11.3030 -7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -12.0850 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1690 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.0110 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.2170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.3110 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.2120 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6670 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.2590 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.4670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.5970 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7050 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.9610 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0280 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7750 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.1420 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.2150 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6260 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.7510 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.2840 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -7.3730 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -9.7510 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -9.8910 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.5650 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -13.0910 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -12.1750 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -11.6800 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.2120 -6.0070 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 54 -1 M END