NCID-ZINC01752621 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1170 1.3770 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0010 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6790 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0280 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.4040 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0910 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5640 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 4.1600 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0720 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.7370 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.1220 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0830 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.7780 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.2160 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.9040 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.1510 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.7140 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.0280 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.7310 1.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.2960 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -3.5410 -0.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -5.3130 -2.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.4680 -2.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.9040 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.5510 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5030 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9520 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5630 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.5700 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.2430 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.6870 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.6880 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.2510 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.2160 0.4250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 33 34 1 0 0 0 0 M END