CHEMDIV-ZINC02449299 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.4630 0.9340 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0660 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4220 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.9100 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.5830 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.1440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.2710 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.5550 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.3420 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.1770 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.0330 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.4840 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.1400 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.6910 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.1600 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.7790 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.1460 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.0170 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.2990 -8.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.5640 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.5340 -8.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.6230 -10.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 2.8440 -11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 2.5050 -12.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 3.7630 -13.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 4.6440 -13.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 4.9850 -11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 3.7300 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4590 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8950 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1020 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4390 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.6140 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6340 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.1500 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.1960 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.8010 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.0760 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.1770 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.0750 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.1380 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.7330 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.5850 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.5410 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.3910 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 0.8080 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.3920 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 1.8640 -13.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.9270 -13.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 3.4820 -14.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.3330 -13.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 4.1270 -13.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 5.5670 -13.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 5.5580 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 5.6280 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 4.0200 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 3.1620 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.3130 -1.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9110 -1.7160 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END