CHEMDIV-ZINC00181148 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6660 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1430 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1610 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.6640 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.5600 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.9520 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.4390 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.5520 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.8570 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0380 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.8690 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.3800 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.0630 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.2330 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.7140 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5840 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.7800 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.5790 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5050 -4.0620 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 6.3900 -3.7400 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.9310 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.6490 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.8940 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.0230 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.7910 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.0670 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.4260 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.9220 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.0340 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7330 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.3630 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.9650 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5120 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.2600 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.6270 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END