CHEMBRIDGE-ZINC04982883 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.3910 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.1720 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.5470 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.1540 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.3850 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.0080 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.6570 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -12.5940 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -13.0390 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -12.5970 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -11.0770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -10.6890 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -12.9850 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -12.6610 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -13.6050 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -13.3080 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -12.0660 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -11.1210 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -11.4200 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.7000 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -9.1530 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.8650 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.4100 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -10.9640 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.0840 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -12.8950 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -13.0610 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -14.1240 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -12.5830 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -13.0830 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -10.7610 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -10.5910 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -11.1650 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -9.6060 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -14.0540 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -12.4280 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -14.5760 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -14.0460 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -11.8330 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -10.1510 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -10.6840 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -11.1330 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END