NCID-ZINC06009945 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6120 1.5610 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.2000 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.3510 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.4680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.8310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.3910 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.8450 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.3450 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.4480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 4.0080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.4220 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 6.3100 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 7.5080 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 8.0600 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 7.8950 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 8.4140 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 9.0990 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 9.2650 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 8.7460 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 9.9970 5.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2540 10.1430 5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 10.4530 5.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1380 5.7970 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 6.5210 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.1250 0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0360 0.5920 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.3310 0.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9890 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4410 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.4670 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.5140 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.4220 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.4410 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.3630 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.0370 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 5.3970 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.8120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 8.0610 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 7.3630 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 8.2880 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 8.8720 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 9.6090 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.6940 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0020 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 8.9990 5.0900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 25 1 M CHG 1 27 -1 M END