CHEMBLOCK-ZINC01008339 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 5.5490 -4.5210 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.3770 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1190 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.9830 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1130 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.3760 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.5040 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9800 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9150 -1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.2600 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.4690 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5210 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.2960 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.9890 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.9020 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.1260 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.4410 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.5890 -6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.5730 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.7360 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.2380 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.2540 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.9350 -10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.6100 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5970 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.9030 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.5290 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.4550 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.6840 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.2410 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0000 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.2560 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.4860 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.3390 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.1410 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.5940 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.2800 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.8410 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6640 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.2890 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.7200 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.3650 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.5650 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1120 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END