NCID-ZINC01562962 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.2160 0.0100 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2290 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.3030 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3420 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.7110 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.7630 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.1910 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -4.7430 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.0150 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.2600 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.9560 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.6410 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.7860 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.2500 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.3850 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.9870 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.4760 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3200 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.7070 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.0730 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.3430 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.4630 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.2710 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.4330 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.3940 -7.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.1600 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.9830 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.0310 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.6560 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.6240 -7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.9150 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.1490 -7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.8810 -7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3310 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1770 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.7300 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.4050 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0640 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.1170 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.3060 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.2310 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.2030 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.9530 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.8190 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.8740 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.8530 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.7990 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.1140 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.7200 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -9.2330 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.1870 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.1830 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.4100 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.0550 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.0980 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.0610 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3580 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.6770 -0.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 58 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END