NCID-ZINC05641331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 3.9020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.8290 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 3.0410 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.2450 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6790 5.2980 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.3200 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2430 2.2980 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.3990 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 3.8030 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 3.5760 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 4.0800 2.9800 P 0 0 3 0 0 0 0 0 0 0 0 0 8.1040 5.4960 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.9320 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.9530 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.2270 -1.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.5830 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.0630 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.1900 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.5710 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 3.2370 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 4.8660 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.7570 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.1830 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.2320 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.4080 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.4140 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.2390 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 3.1660 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.7710 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.4900 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 3.1840 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END