IBS-ZINC02412485 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.8750 1.0230 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4920 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7830 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0760 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9370 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.4550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.9150 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.6620 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.8230 2.0740 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.4360 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.7550 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.1570 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.0330 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.3660 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.1450 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.6540 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.5690 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.7660 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.8150 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.2420 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.4730 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.4340 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9030 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.9420 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.0690 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.0300 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.6540 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.1310 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.2740 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -6.7240 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.3400 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.9160 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.4670 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.4700 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.7130 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.4860 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.3290 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.0860 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.7200 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.3560 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.8220 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END