NCID-ZINC04761978 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4210 2.0350 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6010 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 0.1840 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.3380 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -0.1590 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.1550 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.1050 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7650 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.3680 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.7360 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.8870 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -4.1270 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5770 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.0880 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.8160 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.2130 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.8850 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.1820 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.7860 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.2510 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.5640 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2600 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.2570 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.9370 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.3810 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -6.4310 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.5360 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -5.9420 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -6.0190 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -6.6830 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -7.2690 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.1950 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.7000 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.2000 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0970 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.6540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.4850 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2690 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.2600 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2260 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.3000 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.7760 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.6970 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.2410 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.7430 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.2000 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -7.3860 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.4080 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -5.5570 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -6.7390 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -7.7810 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -7.6450 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.8550 0.6610 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 53 -1 M END