CHEMBRIDGE-ZINC03999102 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -4.2580 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.1620 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 -5.8940 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.0750 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -6.5750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.3810 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -7.9860 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.0660 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -5.5410 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.2500 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.3600 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.1440 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.0960 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.2930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.8420 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.8040 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -7.0540 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.2550 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.9390 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.1720 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.3190 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END