IBS-ZINC02117665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.6610 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1260 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.2670 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.0120 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.7920 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.4010 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.7870 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.3440 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.3110 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.0250 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2630 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 0.8100 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3590 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 0.3210 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1380 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0920 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.6950 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 0.0510 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.8030 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5680 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2480 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -1.5610 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.6360 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.2130 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.0380 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9890 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0450 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.3290 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.3110 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3560 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0500 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.1500 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.8410 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.7150 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0370 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.0380 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7650 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4770 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.4320 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.1470 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.3510 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1930 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3200 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.8670 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.9990 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.6950 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.4970 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.8090 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.1670 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0900 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.1780 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END