IBS-ZINC02440253 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2730 1.4630 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8940 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.0970 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4790 -1.6360 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1080 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2890 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.8750 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.3760 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.1900 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.5790 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.1650 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.3630 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.9740 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1590 -2.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3170 1.6170 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.1080 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8000 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.5330 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9120 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9410 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.0220 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.5490 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7040 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5920 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.4390 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7430 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.2030 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.2460 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.8180 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.3570 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 15 -1 M END