CHEMBRIDGE-ZINC01162226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.1980 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1680 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.6650 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0750 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.5390 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8930 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.6500 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7760 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7390 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.9820 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.6670 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.3030 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.4870 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.3190 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.3310 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 1.6000 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 2.3030 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 3.6300 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 4.3840 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 3.8360 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 2.5120 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 1.7600 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 4.6450 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 5.8390 2.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 1.4170 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.3900 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8570 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.1310 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.3400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.3480 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.7200 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1660 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.2720 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.6280 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.7180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.3210 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.1870 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 2.0940 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 4.0990 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 5.4100 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 2.0570 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 0.7410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1250 4.0690 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END