CHEMBRIDGE-ZINC04841545 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0700 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6110 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6210 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8660 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4930 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.8690 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.6280 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.0080 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.9800 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.5520 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -10.0490 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.8280 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7910 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.9080 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.3540 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.5970 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.3050 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.1520 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.4800 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -10.3970 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.9010 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END