NCID-ZINC04771666 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7650 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2830 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4340 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0630 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5320 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.1040 6.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1090 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.4210 6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.2680 5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.0800 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.4560 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.2150 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.5850 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.9010 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -3.2270 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -3.2540 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -2.9490 6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -2.9740 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -2.6060 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -2.3250 7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 -3.5940 5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.8800 2.6540 C 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 -1.0200 -0.3810 0.0100 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 1.2020 -4.4280 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.3520 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4070 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4610 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.1500 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.6880 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.3200 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.8480 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.2160 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.8230 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.4550 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -3.8130 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -3.6170 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -1.8870 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.6140 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.1250 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END