CHEMBRIDGE-ZINC04681856 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.2890 1.4390 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0660 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7120 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.1160 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2570 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.0400 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4340 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.0440 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.4840 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 5.5410 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.6930 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 6.2510 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.2650 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.9270 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 7.8130 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 8.4420 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 9.9640 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 10.4740 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 9.8450 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 8.3220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.4380 -0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.0460 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.4020 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7250 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.7220 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 6.0240 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.9510 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 8.0860 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 8.0790 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 8.1680 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 10.2380 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 10.4120 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 11.5580 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 10.2000 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 10.1180 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 10.2080 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 8.0480 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 7.8740 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.3510 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 6.0360 2.0500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END