CHEMBRIDGE-ZINC04197318 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.0970 -0.6870 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.1820 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.4980 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3320 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.8190 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5030 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.6480 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9400 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.3310 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.4840 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.1990 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.5620 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.0600 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.8750 -5.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8840 1.5090 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.2270 -6.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7290 1.2800 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.5320 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.8990 -5.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5550 2.5680 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.3820 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8390 2.2770 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.6000 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 0.7490 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.7360 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.3400 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.4420 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.3210 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.8760 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.6680 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1150 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.7830 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.5180 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5900 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.2960 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.0400 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.0230 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -0.7450 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 2.9180 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 3.3270 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 0.2750 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.5080 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.0830 -2.8040 O 0 5 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 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END