CHEMDIV-ZINC03909491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.1560 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.3510 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.8460 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.9030 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.5280 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.2070 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.4720 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -2.7800 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -2.8280 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.5900 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -2.2980 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.1320 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.1120 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -3.1120 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -3.3480 -4.5910 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.4380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -2.9810 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.6340 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.0950 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.8060 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.1050 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.2150 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -4.1980 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -2.4630 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -3.5620 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END