NCID-ZINC04759108 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2900 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.8900 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3640 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.7590 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.2320 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.6270 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.4200 4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -10.0090 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -10.1120 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -10.3490 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -11.0410 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -9.2970 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.2060 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8520 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.5850 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6700 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.4030 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.4530 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.7200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.5380 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.2710 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.3210 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.5880 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -11.0680 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -9.4810 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.3930 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.9810 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -11.2100 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -11.9970 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.4100 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2640 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5520 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9040 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.0820 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.4210 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -10.3990 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -10.2700 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.6220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 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 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END