CHEMBRIDGE-ZINC02762309 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2280 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6020 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.2040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.6050 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.3780 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.3660 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 4.0040 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 4.6470 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.6540 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 4.0190 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.3740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.6120 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.3930 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 5.4640 -1.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 5.4470 1.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 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 0.3770 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.7700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.3980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 4.0020 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 4.0280 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END