CHEMDIV-ZINC05200877 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1240 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.9510 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.2310 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.2290 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.9020 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.4470 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -7.6630 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.6120 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.6550 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -9.5140 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.4120 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7640 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.9910 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -10.0910 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.9640 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.7370 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.6360 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -9.0730 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.2510 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.9800 -0.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.4150 -1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.1790 -0.9980 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.6170 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.5490 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.4800 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.4140 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -10.8710 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -11.0490 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.8570 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.6770 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.9260 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.3110 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.0610 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END