CHEMDIV-ZINC06565362 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.7620 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2720 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2730 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.6410 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.4640 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9190 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.5510 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9540 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -4.1920 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.4230 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -5.8970 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.5430 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.2390 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.7230 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.1180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.4120 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.6360 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.1430 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.6510 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -4.2710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5140 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.7710 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.5080 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.3770 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.1180 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.9870 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -4.1160 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.3820 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.9880 3.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.9500 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.2130 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9730 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.1800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3690 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0670 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.5610 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1260 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.6210 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.1380 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.6610 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.6810 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.5070 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.3020 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.3640 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.3150 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.4790 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -4.0160 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -3.7830 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.4870 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.0130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8880 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.5430 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 M END