CHEMDIV-ZINC04142289 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0120 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.3780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0390 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5020 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5330 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.5400 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.0530 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.6140 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.0630 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.7750 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.2170 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -8.2650 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5790 -8.7550 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.5980 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -8.7210 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -8.6990 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -8.8600 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -8.8570 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -8.9900 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -9.2480 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -9.3760 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -9.2470 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -8.9900 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -8.8550 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -8.8290 -7.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -9.3740 -5.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8720 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8840 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1760 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1100 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4380 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3980 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.5910 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1140 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1550 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1930 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.0720 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.3310 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.2620 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.5210 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.4050 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.1460 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.5090 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.7910 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -9.5400 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -9.8740 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -8.2330 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -9.3500 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -9.5780 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -8.6490 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0010 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END