IFLAB-ZINC04568697 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.7450 0.7130 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.5820 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.8700 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2760 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6780 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0240 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.1320 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.1580 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.4530 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.4840 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.5650 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.9360 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.3900 4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -8.9500 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -10.8990 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -11.7970 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -13.1830 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -13.6490 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -12.7930 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -11.4240 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -13.4510 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -14.8220 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -14.9530 5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -9.3110 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -8.4470 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -8.3860 5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -7.8040 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -8.6300 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.4790 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.8770 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.7890 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.1420 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.8070 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.9830 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.3400 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.0140 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.6280 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.1680 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.3860 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -9.5610 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.0460 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -11.4330 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -13.8700 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.7870 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -15.2760 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -15.3640 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -9.3190 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -10.3290 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -8.8850 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -7.4310 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -7.7750 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -6.7690 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -9.6490 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.1510 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.7360 4.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6030 -7.7440 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END