CHEMDIV-ZINC00427894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0310 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4930 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.3060 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.0030 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.4550 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -11.2500 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -12.5290 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.5560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -11.2230 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -10.9320 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -11.9460 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -13.2600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -13.5680 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.7620 1.2930 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4850 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.5850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.6100 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.7240 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.6990 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -13.3780 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.9130 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -11.7180 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -14.0430 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -14.5920 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -10.7810 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -11.4100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.7430 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END