CHEMDIV-ZINC00489230 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.1760 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6940 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7970 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.5620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.7330 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.7520 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.2960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.9300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.8130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.6890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.5660 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.5810 -1.1620 C 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 2.1130 -0.1480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.9500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.8440 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.8040 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.8380 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.7530 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 0.1420 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 1.6840 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 0.1530 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.6540 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 2.5610 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 1.0190 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.0450 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 2.5760 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.6690 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END