CHEMBRIDGE-ZINC04841743 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5360 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0530 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4170 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.7760 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6730 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2000 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8340 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.1000 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.7450 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.6220 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.7430 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0910 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2010 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.0500 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.5210 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.7600 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.9490 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.5540 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.9180 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.0830 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8930 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9260 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7220 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0320 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2800 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1390 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4640 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.9790 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.6040 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2300 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.8130 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.7650 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.6660 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.9230 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.3400 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6660 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.0760 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.6900 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.0200 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END