CHEMDIV-ZINC05051291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 14.0060 4.7330 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 3.6650 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 2.6880 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 2.7680 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 3.8490 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 4.8280 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 3.8550 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.7180 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.8780 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 4.1080 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 5.1380 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 4.5100 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.7720 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.6960 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 6.6300 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 7.4280 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 8.6010 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 8.9900 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 8.0320 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 7.0910 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 6.0510 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.4930 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0710 5.9020 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.8540 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.4860 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.5610 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.0590 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 1.4660 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 1.8430 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7200 5.4890 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 3.5950 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 1.8610 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 5.6600 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 2.0860 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 7.3060 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 6.0720 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 9.1410 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 9.8850 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 8.0230 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.1360 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.6280 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 6.4550 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 6.3840 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.5270 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.1620 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.6540 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.5250 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.8270 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 0.9260 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END