CHEMBRIDGE-ZINC04809736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0360 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5740 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7200 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3520 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5190 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1280 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0320 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.8530 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.3040 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.1110 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.7140 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.4570 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -11.1880 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -11.0040 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -12.3770 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -12.8360 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -11.9450 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -10.5960 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.0980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.7750 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2560 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1300 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7600 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7350 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.3540 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.4450 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -13.0740 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -13.8990 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -12.3250 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.9160 4.0900 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END