CHEMDIV-ZINC06743715 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6650 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0390 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5580 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7040 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3240 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.2060 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.2450 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.0360 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.4310 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.9540 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.3940 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.8940 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -8.7920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.1790 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.7330 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.8280 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.6030 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.8350 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.1740 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.2730 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -7.0380 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.7060 -5.3630 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 0.5290 -0.3650 0.8850 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 -0.2580 -2.2610 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7030 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6550 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.5580 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -7.5820 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -9.1840 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -9.0780 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.4640 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.9780 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.5810 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.5340 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.8950 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.3020 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END