CHEMBRIDGE-ZINC04810763 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -9.8040 -4.9810 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -5.6050 0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.1550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.0500 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -1.9430 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.9420 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.1200 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.1960 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.1720 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2210 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.2720 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.4940 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.2980 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.3410 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.0780 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.7710 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.7280 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.9940 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.2480 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.0340 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.0240 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.2340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.4020 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.3800 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.5090 -1.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -5.7770 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -4.1470 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -4.6440 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.0490 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.0860 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.2310 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.5800 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.8920 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -8.3460 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.4880 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -5.1820 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.1120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0970 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.2610 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.3440 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END