IBS-ZINC00518661 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2990 2.0370 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5360 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 0.3780 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1300 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.1940 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8940 1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.9710 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.5690 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 -1.9890 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.0280 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 0.2300 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.5590 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.1060 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.3170 2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -1.5820 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8610 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.1660 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.6660 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.8590 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.5500 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.0560 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.3490 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1490 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7590 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.4500 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.5300 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.2020 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3110 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.6470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.2580 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.7930 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.6850 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.9200 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.0390 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.7620 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.2300 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7140 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.1430 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.7660 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.7780 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END