CHEMDIV-ZINC04156487 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3230 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.1410 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.1680 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.8010 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.6150 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.2500 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.0950 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.2430 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6020 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.7660 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.4080 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.7510 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0440 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1770 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.4750 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.7830 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.5340 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.8940 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.8370 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.0580 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.6690 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.2480 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END