CHEMBRIDGE-ZINC02826617 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3990 -3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.2720 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4760 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1210 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.6000 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.2970 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.7380 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.5070 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.8330 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.3640 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.7020 -5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 4.0100 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 4.4860 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.3420 -6.3980 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.4820 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.6610 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.0180 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.3500 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.0250 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.5540 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 4.3040 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.1420 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.2820 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.3810 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.5210 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END