CHEMDIV-ZINC01114591 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.5700 -1.0490 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.2720 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1430 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3330 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.1780 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.3240 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.6300 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.7970 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.6360 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.8230 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6580 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2340 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2420 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.6240 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9790 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.4610 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.5930 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.7150 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.1170 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 4.7250 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.9000 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.4450 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 5.8100 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.6270 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 5.0830 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.8700 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.4920 1.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6830 -1.8060 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.0560 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.0920 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7270 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.9760 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.7340 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.2580 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.2940 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.2370 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.5010 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9830 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 4.3130 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.5760 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 4.6080 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.5790 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 6.2320 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.9040 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.9320 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.7960 -0.0300 O 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 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END