CHEMBRIDGE-ZINC01141163 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.6330 -1.8030 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.1900 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7780 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.8550 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.1760 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.8650 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2200 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.8900 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2070 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8600 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.2050 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7830 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.9750 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.0360 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.4160 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.0830 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.3670 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.4390 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.1440 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.4800 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.1990 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.5810 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -11.2470 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -10.5320 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -11.3680 0.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.3490 -4.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6620 -10.7630 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -12.5660 -4.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.1330 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7200 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.2770 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.8980 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.3420 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.9720 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.1630 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.2360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.5220 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.9760 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8850 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.4000 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.6810 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -12.3270 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END