NCID-ZINC04430501 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.1320 0.5020 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6630 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3790 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1870 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5860 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.7520 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.6030 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9760 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.5310 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.9510 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 3.1790 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.5280 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 4.5860 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.5910 -2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 2.5830 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.3400 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 4.2770 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.6710 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 2.6280 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.3900 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.6810 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.4730 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.7170 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 6.5940 -3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 6.1870 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 7.9160 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 7.7860 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 8.9710 -3.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 8.6700 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 9.1380 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 9.8600 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 7.7700 -4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 7.3870 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 6.7940 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 7.8510 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 6.5860 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 5.9320 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 9.6820 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 9.1810 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 10.2160 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 10.4540 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 8.3800 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 7.5840 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.2120 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.8680 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.8140 -2.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2470 1.2890 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5570 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.6410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 5.4100 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 4.4220 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 8.0840 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 8.6010 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.6650 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.2850 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9970 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.0780 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 48 55 1 0 0 0 0 48 56 1 0 0 0 0 49 57 1 0 0 0 0 49 58 1 0 0 0 0 M CHG 1 47 -1 M END