IBS-ZINC00488362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.6670 -1.8250 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.4400 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.6120 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3810 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7530 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3030 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.6400 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4310 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.8980 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5590 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.8110 5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -2.0150 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.6220 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.7690 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.6510 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.7890 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.0440 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.1620 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.0250 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.0780 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.3540 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4450 5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.0840 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8750 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.5990 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.1730 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.4250 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.6070 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.6300 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.5050 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0930 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.7490 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1460 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.3080 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.4620 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.4550 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.7000 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.1550 10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -1.3660 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.1270 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.2800 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.9400 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.1840 4.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END