IBS-ZINC04337133 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.4560 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2620 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.5250 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.9850 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.1950 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.9380 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.4690 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.6510 6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.7880 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.4690 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.4980 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.7140 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.1400 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.9610 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.3280 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4900 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.8550 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.5780 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.7590 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.2080 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.9830 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.6110 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.4050 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.1990 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4240 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5920 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END