NCID-ZINC04706327 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.5750 2.4120 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.9010 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 0.5890 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1680 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.6140 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -1.3420 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 -1.0400 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8660 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 -3.2210 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3100 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.8480 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.4180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.8220 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.5780 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.4320 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.4960 3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 -3.3910 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.9710 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.9250 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.9070 5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 -4.4560 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.9720 4.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -1.4860 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.9330 3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 0.1620 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.4100 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.1720 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.2360 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.2200 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.5790 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.4360 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.7440 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.9260 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.6410 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.8910 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.5290 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.8760 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.3970 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.9390 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.4740 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.3460 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.3690 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.5660 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.5830 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.9000 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.2200 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.9450 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.0940 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.6110 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.8140 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.2310 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.5380 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.1000 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.0700 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.0660 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.0480 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END