CHEMBRIDGE-ZINC00464860 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.5040 0.5960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5700 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9820 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.1180 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6470 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.0500 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.9080 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3780 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6000 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.9620 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.4820 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.6510 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.2990 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.7760 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.3730 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.2370 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.9080 8.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.2960 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.0350 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.5150 11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.2490 11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.5150 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.0250 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 1.8890 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.5330 9.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7070 0.4390 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.7950 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.4680 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.5950 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.5260 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.4190 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.5040 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.6300 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.5340 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.0670 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.7170 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.8400 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.0250 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.0950 12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.1500 12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.5760 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.2990 11.1750 O 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END