CHEMDIV-ZINC00307134 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7270 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2030 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.9060 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2340 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7510 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5160 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7600 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.2430 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.4720 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.4770 4.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5290 4.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4260 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.1910 -3.5640 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 0.5120 -0.3560 -0.8950 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 -1.4500 -0.5200 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1420 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.8460 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.8920 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.0230 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END