COMGENEX-ZINC06713588 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.4220 2.7940 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4490 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.4100 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.0620 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.5230 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0310 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0510 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.5270 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.9730 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.2290 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.3850 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.3240 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.5530 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.2390 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.0900 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.4670 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.3180 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.7940 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.4170 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.5700 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.6330 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.5250 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.0380 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.1300 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.1600 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.7270 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.5670 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.0470 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5160 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.1960 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.3160 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3330 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.4750 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.9670 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.0020 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.8760 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -1.6110 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.0070 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.2800 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.5400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.2140 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.4550 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2350 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.4420 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.8870 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.4030 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.9430 8.6130 H 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END