CHEMDIV-ZINC02705812 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0020 4.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.0890 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2980 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.5380 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.6590 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.7860 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.2800 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.8820 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -7.0830 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.1830 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.1410 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.9900 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.8400 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.6310 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.5450 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -9.2560 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -10.4280 2.5040 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.8000 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -7.1320 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -9.1030 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.9660 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -10.2240 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -10.7100 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -11.2420 2.2670 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END