CHEMDIV-ZINC02846709 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7550 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6670 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.0020 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.4270 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5200 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.1840 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.1730 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.7770 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6540 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9820 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.7650 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.8400 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.6420 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.3670 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.2890 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.4850 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.4250 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.8640 -5.7580 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.3360 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.9330 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.6870 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.8510 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.3500 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3410 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.0250 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.8370 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.4840 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.2140 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.2930 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.8760 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.0810 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.6200 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END