CHEMBRIDGE-ZINC02621508 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0130 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6240 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1380 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8610 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6290 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0280 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.7530 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1940 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.2570 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.9360 -0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.6580 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.5320 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -10.8310 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -11.2750 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -10.3340 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.0500 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.4680 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.6180 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7730 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7620 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2160 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1170 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6010 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4740 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.6290 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.5640 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -11.5380 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -12.3300 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.6470 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.2280 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.9690 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0080 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END