CHEMBRIDGE-ZINC04987414 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.0160 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.9260 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.4640 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.6620 -2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1680 1.6180 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.7600 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 3.2220 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.6540 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.2430 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6940 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9120 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0700 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.0580 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.6210 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8860 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.5210 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.3620 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.5150 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.1780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.8020 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.8980 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 3.6040 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.2320 -1.3910 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 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 M CHG 1 17 1 M CHG 1 19 -1 M END