CHEMDIV-ZINC06751776 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.9910 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.6890 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.2240 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9630 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.9790 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.2690 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.6260 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 4.3420 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 5.7380 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.3940 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.6520 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 7.8610 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 8.4890 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 8.4980 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 7.7960 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 6.4870 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 8.4850 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 9.8900 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 10.6170 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 9.9420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.8170 2.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4700 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.2970 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.3480 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.6940 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.6630 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.5470 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.8300 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.1490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 7.9040 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 8.5520 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 9.8270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 10.4300 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 11.6630 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 10.5490 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 10.3690 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 10.1210 1.1170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END