CHEMDIV-ZINC00270363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.1200 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.7820 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.2500 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.7700 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -6.2590 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -5.1000 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5790 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.0910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.2570 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.6240 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.4080 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.4100 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4920 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.0520 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.9680 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.5960 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.6290 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -7.0610 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.2970 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.4480 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.7540 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.3820 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.7200 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.2890 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.6630 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.6270 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.7790 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.5170 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.9670 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.7050 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.3870 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.5260 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7720 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END