CHEMBRIDGE-ZINC04846217 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.0980 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.8470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -2.5190 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -3.4430 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -3.6980 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.0200 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -4.6320 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -5.7240 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -6.7520 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -6.1030 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -5.0350 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.9890 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -4.1620 0.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9020 -3.9390 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -4.9760 1.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.1250 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.3230 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.2140 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.3220 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -6.2020 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -7.5340 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -7.1930 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -4.5750 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -5.4250 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -3.2010 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.5600 4.5210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END