NCID-ZINC05440734 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.1030 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3960 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.8790 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.5950 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.6760 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.5160 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.4090 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.8280 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.9580 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.9410 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.0180 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.2360 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -7.9700 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.2840 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -9.6310 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.1710 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.3820 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -9.5010 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -11.4010 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -11.7510 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -10.8010 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -9.0330 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -13.1240 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -13.6250 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -14.7960 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -15.4180 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -15.2240 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -12.3860 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -12.8690 2.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7470 1.4720 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3460 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.6410 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8980 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6010 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.1810 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.1040 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.7040 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.0710 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.4860 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.8710 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.1490 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.5600 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.9640 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -11.0290 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -10.9320 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -13.8430 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -13.0340 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -14.4750 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -15.3670 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -16.1740 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -12.6180 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 2 0 0 0 0 M CHG 1 30 -1 M END