IBS-ZINC00485912 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.4390 1.6040 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.0750 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3980 -0.3200 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4150 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9420 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -2.2800 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.3800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.4570 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.8290 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.1250 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.0370 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.6670 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.6030 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.8800 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.5140 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.5410 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.2870 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.2510 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.9680 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3780 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.9540 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.9500 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.9990 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1000 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.0080 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.6740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.2850 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.6060 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.0410 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.1780 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -2.1000 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.3140 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.9700 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.3970 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.4060 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.6380 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0880 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.5320 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.1030 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5100 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 40 1 0 0 0 0 M END