CHEMDIV-ZINC06900686 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4140 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.5620 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9230 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.1410 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.9950 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.6280 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.5070 -8.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.7440 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.3940 -10.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.6160 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.7060 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.8000 -7.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 4.8300 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 4.8150 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 3.7000 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6490 -9.5080 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 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.3930 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0370 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.1660 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.5100 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 5.7050 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 5.6700 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.6640 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.3760 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.8210 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7560 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END