CHEMBRIDGE-ZINC04978008 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2120 1.4380 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0910 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5310 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8560 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6220 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3880 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -2.0260 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9080 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.5020 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.0280 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.9180 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.8980 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.3420 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.9630 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.3700 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -7.1580 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.5380 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.1250 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.3390 -3.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.0350 -8.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0390 -8.2230 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.3940 -8.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 1.8280 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8080 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7690 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4600 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.4800 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.2370 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8200 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1990 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.1420 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3880 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.4540 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.2620 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2790 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.3650 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.1930 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.1300 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -7.4760 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.3730 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.4360 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 41 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END