IBS-ZINC05060925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.3270 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1960 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5800 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.9100 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.3520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.7030 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6190 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.1770 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8250 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.8180 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.2050 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9850 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.3780 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -11.6070 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -12.7630 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -12.7010 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -11.4890 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -10.3130 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.0170 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.3950 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.0870 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.3100 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.6200 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.6670 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6490 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6390 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.0460 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8890 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4800 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.3580 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -11.6560 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -13.7180 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -13.6110 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -11.4540 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.6340 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END