CHEMDIV-ZINC04484238 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7180 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.1760 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4200 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8250 4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.1560 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.6950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4560 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.6440 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.1010 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.3570 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.3550 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.4140 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2080 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.8610 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0740 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5700 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.7510 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.2060 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.4800 10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.2980 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8390 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.6360 9.4880 C 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 -1.0580 -0.5380 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.2480 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.7140 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.6840 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.0100 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.5290 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.1350 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.8140 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5370 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.3480 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.8360 11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5130 11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.5570 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.3710 10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.8330 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END