CHEMBRIDGE-ZINC04948031 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2260 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1900 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8080 1.5600 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.5070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0560 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.7860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.9220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.2340 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.8450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.0920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7410 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -6.9420 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.5900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.7940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.0020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.3510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.3410 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.1530 0.8980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END