CHEMBRIDGE-ZINC04809745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.4760 -1.8750 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.5370 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3430 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0310 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.9010 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1010 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4170 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.4600 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5900 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8940 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2920 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.6520 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.4850 4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.4210 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4850 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.1160 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.7490 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.6580 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.5690 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -5.6570 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.6020 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.4240 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.4550 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.6630 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.8420 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.8170 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.9970 2.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.0900 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.5620 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.1740 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.5250 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9580 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.3860 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.2140 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.7720 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1070 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.4880 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.4200 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.0420 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.2600 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.3150 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.6870 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.0040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.2640 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.6400 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.3960 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.3390 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -9.5120 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END