CHEMBLOCK-ZINC04625496 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2460 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0060 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.1160 -6.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7790 -2.4850 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.1140 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.3330 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.6290 -9.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.2620 -8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -7.2270 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.3690 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.2060 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.1220 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.2720 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.2660 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5710 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7920 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7070 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.4010 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.1770 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.8750 -8.5700 F 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 0.5290 -0.3650 0.8850 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 1.1630 -4.4070 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.3140 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.3400 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.0060 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.6520 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.3890 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.4190 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0310 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0990 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.4460 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END