CHEMDIV-ZINC02498077 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.9340 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.1930 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.9290 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7380 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.5340 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.6330 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.6420 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.9660 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.0280 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.5650 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.5140 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -10.5000 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.6020 -0.8610 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7410 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.5630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.0610 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.0880 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.3190 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -11.1320 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -11.1100 -2.3730 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END