CHEMDIV-ZINC00223926 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1100 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.9050 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.1490 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.2110 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.8850 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.6300 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.6650 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.9910 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.2650 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.1010 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.2520 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.8380 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -6.9390 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.3710 -5.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 -5.6830 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -7.5140 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -7.0350 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.6590 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -5.7030 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5720 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.6110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.4600 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.2860 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.9190 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -7.5440 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.5580 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -8.4420 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -7.6460 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -7.7260 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -6.9300 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -5.5170 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.8610 -7.0900 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END