CHEMBRIDGE-ZINC00753225 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.2710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1320 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6790 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0070 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.6720 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.0540 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.7050 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0420 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8860 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.1430 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.0370 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0840 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.4590 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0340 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9490 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.9450 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.9010 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.5490 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.2690 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.6980 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3320 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.0700 7.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0350 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3000 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.7470 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.8240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.5400 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.5510 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.0780 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6130 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8500 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.5350 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.4880 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.0150 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.2640 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.9170 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.5890 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.7400 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.9030 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.2840 11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.0150 11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.6940 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3930 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.2630 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.4640 5.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6880 0.9430 4.8010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END