CHEMBRIDGE-ZINC00055201 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.4440 2.1810 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.9280 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.1140 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.8320 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.0780 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.2920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.8340 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.9850 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.3110 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.7210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.0680 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.0090 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.5980 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.3340 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.9100 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.2290 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -9.3540 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -10.0610 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -11.4030 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -11.4560 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -10.2210 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.0620 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.6600 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.8710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.9880 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.3870 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.3310 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9330 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -9.6640 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -12.2360 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -12.3490 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END