CHEMBRIDGE-ZINC04739315 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5740 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 4.1570 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2080 0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8830 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0320 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.6340 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.0980 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.5760 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.9650 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.6280 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.9570 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -2.8600 0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0720 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1300 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6380 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.1430 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6150 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.0000 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.1770 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.0340 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.7070 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3060 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2080 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5320 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.4280 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5520 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4400 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2290 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3180 1.2820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END