CHEMBLOCK-ZINC01427444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6750 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 1.1380 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.6450 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.5150 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.8140 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.1360 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.1010 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.3280 -5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.6790 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.7630 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.2760 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.0590 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.7490 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.5500 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.6600 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.9710 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.1740 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.6500 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.2950 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.1200 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.4430 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.0880 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.5040 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.2760 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.6380 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END