CHEMDIV-ZINC05004845 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5210 1.4920 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0270 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5260 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6130 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0710 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.4420 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.3570 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.9030 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.9410 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.3950 4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.0640 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.4610 6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.5600 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.0440 6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.3770 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.3940 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.8210 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -5.8570 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -6.4600 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -7.0380 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -7.0230 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -7.6320 7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -7.2220 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -7.2120 9.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.7900 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.6800 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.2330 8.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.7470 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8530 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9590 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.2820 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4940 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.3220 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1380 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.6470 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.8400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.6860 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.4730 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.8770 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.8140 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.0270 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.3510 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -5.4140 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -6.4790 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -7.5040 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.9170 9.9990 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END