CHEMBRIDGE-ZINC01067023 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.7170 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.5860 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.8890 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.3250 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4570 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.1550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.1920 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -0.7340 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6180 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.5950 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0040 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.3460 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8670 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.8460 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.7720 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.9860 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.2400 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.3030 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.1130 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2980 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.7040 -2.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2460 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.7850 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.7970 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3680 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1630 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.4050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.2880 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.9470 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2820 -5.0070 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 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 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END