CHEMDIV-ZINC04920663 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8220 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.6640 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.9870 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.7820 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.4780 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.9850 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.8320 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.5920 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.6420 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.9510 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -9.2120 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.1580 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.1000 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.8650 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.7740 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.2950 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.1020 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.3400 -4.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.5440 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5640 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0280 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1210 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.1010 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.5780 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.7710 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.2320 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -7.1790 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -6.8160 -1.9180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END