CHEMBLOCK-ZINC01423678 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7480 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0040 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6440 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8170 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2530 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.9580 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.2320 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3970 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.0840 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.4940 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.2200 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.5360 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.1230 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.2470 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.5360 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -5.6220 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.2640 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7190 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8260 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5160 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0830 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.1730 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6890 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.0350 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.5190 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.2520 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.3640 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.1180 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.1070 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.6030 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -5.6950 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.1790 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -5.6460 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END