IBS-ZINC00294486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0200 0.5230 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.2600 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7240 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.1600 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.6870 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.9430 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.1900 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.8070 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.4810 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -5.0000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.0050 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4900 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.9530 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.2230 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.1830 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.5700 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.3240 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.2260 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.1110 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.7100 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.7710 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.3210 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.8090 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.7490 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.2030 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.1720 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.0060 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.1950 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1510 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.5500 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.4560 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.5300 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.8860 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.5850 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.5560 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.7620 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.7370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.1670 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.7520 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.3450 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5500 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6400 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.2020 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.3900 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.3680 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 3.2380 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 3.1300 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.1590 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.3040 1.6050 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 50 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END