CHEMDIV-ZINC00104358 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.8330 0.9700 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.3520 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.8780 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.1120 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.2410 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.7570 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.9740 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.3510 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.0040 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.7110 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7790 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.0720 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.3910 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.0720 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.3510 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.0710 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.6260 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.5740 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 7.6380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 8.1510 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 8.0010 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 6.5640 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 6.0620 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.3880 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9800 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9210 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.7790 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.9630 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.7570 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.5610 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.1500 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.4760 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.8920 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.1180 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.0920 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.8180 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 5.8090 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 6.0040 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 7.6490 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 8.2260 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 9.2040 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 7.6000 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 8.6710 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 8.3080 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 6.5010 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 5.9160 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 6.6340 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 5.0010 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.2150 -0.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6830 5.6430 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END