CHEMDIV-ZINC03020279 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.3360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.4120 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.8500 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -5.2040 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.1260 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.7020 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.6040 -0.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.6850 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.3180 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.4510 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.4630 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.3040 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -2.3880 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -1.4750 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.5940 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.4150 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.3560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.5400 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.1800 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.9560 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -3.9070 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -2.9900 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -1.8310 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.0950 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -0.0300 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.7670 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.8740 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END