CHEMDIV-ZINC00268364 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.6100 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.9760 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.7210 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.1000 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.7460 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.9940 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.2220 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.7830 3.3860 O 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.8970 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.2230 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.6790 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.4880 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.9470 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -9.9090 5.2040 H 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END