CHEMDIV-ZINC00208642 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8500 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.3220 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.5550 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.4690 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.9170 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.8490 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.3940 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.1460 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.6830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.3980 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.3620 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -2.7160 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6900 -2.4580 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 0.5120 -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 -6.2640 -2.1260 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.6120 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4720 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.1300 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 3 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END