CHEMDIV-ZINC00428446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 1.5860 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 1.0880 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.3220 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -0.6200 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.7220 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -1.2520 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -1.1900 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -2.2140 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.1590 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -1.0770 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -0.0530 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -0.1120 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 1.1700 -2.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -1.0230 -7.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.9140 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 2.3930 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 1.1670 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 1.6470 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -2.2650 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -0.9740 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -3.0570 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -2.9590 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 0.7910 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END