CHEMBRIDGE-ZINC00110676 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.5060 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.1180 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.5120 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 3.4710 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.8760 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 5.8130 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 5.4630 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 4.0520 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.0350 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2170 2.1680 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.5140 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.4490 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 6.6920 -2.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6430 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.7250 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.3290 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 6.8640 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.8110 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 3.9760 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8310 -0.9230 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 21 31 1 0 0 0 0 M END