CHEMDIV-ZINC02923723 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6540 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.0000 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.1760 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.4940 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.6360 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.4610 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.1470 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.6150 6.3150 C 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 -1.0200 -0.3810 0.0100 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.0570 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.0830 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.0650 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.6310 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.8830 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.0140 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -7.6520 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.9690 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -6.3350 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1930 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.7660 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END