CHEMDIV-ZINC07005329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.5600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9770 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4320 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.5920 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.9750 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.7650 -3.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.7600 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.9360 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.3180 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3110 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.8350 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.9530 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0610 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.1960 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.3030 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.9180 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.0930 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.7550 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.9700 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.9500 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.1070 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9050 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9620 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9010 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3720 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.3140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0450 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.1030 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3250 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.4950 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.8240 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.7430 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.0940 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4080 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.8380 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0300 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0870 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.3750 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.2470 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.4350 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 5.8790 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 5.1350 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 5.2830 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END