MAYBRIDGE-ZINC00120640 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.4390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6070 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.0540 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0730 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.8360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.2050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8250 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.0750 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7010 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.6900 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.9100 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6200 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.8260 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.3200 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.6070 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.3970 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.7520 -2.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3240 -7.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2940 -1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8960 -6.9550 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.8430 -2.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8220 1.9010 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7040 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7960 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3550 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7940 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1170 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0150 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6010 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2120 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END