CHEMBRIDGE-ZINC03876769 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5310 -0.9130 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.2610 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.1140 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 0.5470 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 1.0690 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.9340 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.2690 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.0080 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.3130 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 0.7000 3.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6690 0.2420 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 1.2820 3.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9780 -1.4660 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.5170 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 1.5840 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 1.3440 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.7460 -0.5070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END