CHEMDIV-ZINC03832994 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1450 1.6110 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4780 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3320 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0020 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.1270 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9330 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.8720 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.0810 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.1810 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.8340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.3110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.5030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.4280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -2.1920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.9930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.0890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.1600 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.2810 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.8710 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.8410 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 5.3160 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 6.1080 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 5.7050 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 4.2490 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.2390 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.2230 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.2190 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.3730 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.8050 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.8250 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -4.4610 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -4.3450 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -2.1600 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.0410 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.4830 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.7100 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.7680 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.3690 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 3.2260 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.6900 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 5.6860 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 5.4610 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 6.3580 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 5.8650 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.0950 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 3.9340 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 3.3490 1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6820 3.4650 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.1310 0.0250 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 49 1 0 0 0 0 12 13 2 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 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END