CHEMDIV-ZINC03906773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0210 0.2440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.2190 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.0750 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.2230 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.3780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.1440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.3590 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.0420 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.7140 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.7590 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.9790 0.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2620 3.6360 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.3250 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.8170 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.3820 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 5.0580 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 6.3940 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 7.4820 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 8.7330 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 8.9030 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 7.8490 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 6.5940 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 5.3270 3.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 10.1040 2.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.3660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.2150 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.3690 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 4.0270 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.9300 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.8830 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.2040 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 4.3950 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 7.3460 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 9.5650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 8.0140 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.8380 0.3210 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 12 -1 M END