CHEMBLOCK-ZINC04624207 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8090 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1980 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.4370 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5830 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.5040 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2840 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1160 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7820 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2760 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0050 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.9850 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7270 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.5220 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.5120 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.2560 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3650 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8220 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.3700 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8520 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.7410 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.6450 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.0140 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.6680 5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.6910 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.2500 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8160 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.5000 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.5460 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.4080 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.2340 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.0220 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.6430 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.9610 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.5010 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.7230 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.4880 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.0310 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.6090 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7820 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.7270 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.1160 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.4520 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.2110 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.4630 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.0710 2.9770 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END