CHEMBRIDGE-ZINC01122073 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0480 1.2420 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6220 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.7380 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.4930 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.1240 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9850 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.8820 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.9660 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.3570 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.6390 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.4920 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.7810 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.9100 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 2.7430 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.4520 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.3260 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 4.3410 5.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7520 4.4500 6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 4.9650 4.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6010 3.5050 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.1360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.5180 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.1580 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 5.4200 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.0420 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.3980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 6.2260 0.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.1310 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.0400 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2510 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.4610 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.1310 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.3600 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.8420 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.8760 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.0940 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.2330 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 3.4680 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.3220 -0.0480 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END