CHEMDIV-ZINC04192030 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.6190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.1200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.6290 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.8960 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -8.2780 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.8330 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -10.2040 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -11.0360 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -10.5030 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -9.1180 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -8.5410 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -7.3360 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -9.3500 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7790 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7840 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.4230 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3000 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.3060 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.4910 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.1920 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.6310 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -12.1070 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -11.1560 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -10.3120 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -8.9710 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END