CHEMDIV-ZINC03648062 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.3250 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6940 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.3740 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.6230 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.9470 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.6860 6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1500 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1530 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.2810 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.2840 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.1590 11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.0310 10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.0300 10.0280 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0270 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.3200 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3670 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.9420 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.1600 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.4850 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.1600 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.1650 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.1610 11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.1520 11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1500 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.1020 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1220 -6.7210 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 45 46 1 0 0 0 0 M END