CHEMBLOCK-ZINC02491687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1060 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.5110 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4500 6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0780 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0020 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.3650 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.8020 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.1530 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0460 9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.3230 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8560 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.1460 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9430 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8840 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9700 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.7530 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.2270 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1160 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.8830 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.8300 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.3040 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.0080 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.5730 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.2020 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.0640 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.1170 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.4470 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.7820 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4000 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8990 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.4500 9.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2310 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 M END