CHEMDIV-ZINC04920721 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0210 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6640 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0450 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0520 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2310 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0370 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2600 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.1690 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.0040 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5300 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.9390 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.2090 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.7350 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.7600 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.9890 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -11.3050 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -12.5170 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -13.4180 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -13.1060 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -11.8920 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -11.5850 -2.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -14.6020 -5.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8870 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5790 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5910 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1310 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.3220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3640 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1460 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.1040 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.3060 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.6040 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -12.7620 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -13.8100 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 M END