CHEMBRIDGE-ZINC01232075 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -4.1520 -4.8770 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.9710 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.6530 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9890 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8760 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.6340 -1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -5.5960 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8450 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7850 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.3750 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7510 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.3500 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.5750 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.1980 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.6000 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.1640 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.8240 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -7.3500 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -8.0220 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.1440 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.5950 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.9650 -6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -8.9750 -9.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -7.1670 -5.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.7990 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.1120 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.3650 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.7360 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.0490 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.4920 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.3110 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.8830 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.3550 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.4220 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.5940 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.5280 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -8.4410 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.6870 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END