CHEMBRIDGE-ZINC03876212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 4.2020 2.2320 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.8990 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.5140 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.1730 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 4.2510 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 3.6080 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.9310 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 3.8370 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 4.5500 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 4.8000 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 4.8480 -4.5700 H 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 3.7200 1.8030 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.4600 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.6380 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.4470 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 3.5010 -5.3230 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END