NCID-ZINC04416939 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.7930 -2.3950 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.4020 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8690 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7640 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.4110 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1110 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.6980 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.2380 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 3.5580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.7370 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.7670 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 5.0970 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.6350 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.8870 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.4790 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 6.8300 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 7.5720 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 7.0000 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 7.2640 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 5.9240 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 5.4750 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 6.3190 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 7.6400 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 8.0950 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 5.7320 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 6.5580 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.9560 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.4200 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8320 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8700 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.9450 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.0320 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7430 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.6520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6550 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.1090 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.8380 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.7410 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.5440 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.3590 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.2980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.3270 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 4.8290 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.4460 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.1830 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.8210 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.8850 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.3070 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 8.6300 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.4460 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 8.3460 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 9.1340 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 7.3840 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 6.9280 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 5.9450 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.9780 1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4000 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 7.7820 2.6940 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 59 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END