CHEMBRIDGE-ZINC04989470 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4790 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.0040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6000 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.4250 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.9410 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.6360 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.2000 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.6760 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -6.3640 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.2350 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2010 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0510 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2820 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3860 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.3540 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2910 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0660 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.2100 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.9280 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1130 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.2140 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.2520 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.3560 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -9.7160 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.6580 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.5150 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.5480 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.1500 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.6920 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.0590 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END