CHEMBLOCK-ZINC04784355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9350 0.6230 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8570 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.3210 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6770 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.5750 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.1070 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7490 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.9100 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.7740 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.2280 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.4440 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.8450 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.0440 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.8320 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -8.0060 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.4370 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.2510 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.8990 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.2150 2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -7.7740 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.6890 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.7450 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.3310 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.9830 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.0490 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.4630 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.8110 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.9220 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8500 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1680 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6220 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.0390 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.8030 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.3840 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.5370 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.6360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.8920 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.4410 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.0020 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.3610 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.6440 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.0460 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.7160 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.0610 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.6600 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.9960 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.7340 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.1340 1.6600 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END