CHEMDIV-ZINC02466522 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.9600 -0.7040 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2700 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.1280 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3990 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.1760 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0080 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.9050 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.0270 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.4310 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.2450 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.7420 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.3360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.4010 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.0430 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4820 2.5850 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 3.0580 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 4.0340 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.9550 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 4.8960 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 3.9240 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 2.9920 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 1.9690 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 1.9320 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 1.0780 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.9740 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0930 0.0070 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 0.9640 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 1.1590 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 1.1500 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 0.9430 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 0.7530 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 0.7700 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 0.5870 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 0.1930 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.8280 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.8300 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5730 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.4420 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.3560 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.5310 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.5310 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 4.0810 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.7210 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 5.6140 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 3.8820 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.3190 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.3040 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 0.9300 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 0.5910 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 1.5200 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -0.1950 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -0.8440 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 0.3190 -1.3830 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END