IFLAB-ZINC04372186 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 1.7170 -0.0420 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6710 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4690 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.0440 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8220 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0270 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.4430 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.8140 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2490 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.6140 -3.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.9200 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.3020 -4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -4.8270 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.0010 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2250 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -4.3900 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.2670 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.2310 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.1170 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.0440 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.0840 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.1850 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.9340 -6.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.7920 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.7250 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.1620 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.8900 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.1390 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.8850 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.2720 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.5960 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4950 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.9620 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0370 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.0860 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.0250 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.2130 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.6040 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.8660 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.3100 -0.2840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END