CHEMBRIDGE-ZINC04550559 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.4110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.8330 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2110 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.4220 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5650 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.5150 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.3240 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1580 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8510 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.5340 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3730 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.6460 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.0140 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4190 5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.7200 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0830 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4150 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.3780 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.0230 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.7000 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.3550 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.2060 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.9720 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.5880 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.8810 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.0780 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 6.2640 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.2540 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 5.0570 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.8710 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.9560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.6800 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6690 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.4640 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5050 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.4170 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.2960 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.8480 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.1800 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.6670 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.0790 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6250 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.7720 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.7890 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.9110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 5.0870 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 7.2000 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 7.1810 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.0490 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.9370 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END