CHEMDIV-ZINC00255098 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1130 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8990 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4680 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6630 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.6470 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.4480 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.2440 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2450 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1880 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9920 -3.8420 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6040 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.5780 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.4480 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3100 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END