CHEMBRIDGE-ZINC02912297 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4890 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.2670 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.2210 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.1760 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.5910 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.6360 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 4.0790 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 4.4810 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 5.1240 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 5.9520 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 6.6300 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 6.5230 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 7.5000 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 7.6260 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 8.4410 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 9.1380 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 9.0240 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 8.2030 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 8.0840 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.0660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7950 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9190 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8350 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8000 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7110 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4610 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5380 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.9500 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.9920 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 4.6590 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.2880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 4.0470 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 5.1030 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.4360 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 4.5750 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 6.0370 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 7.0850 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 8.5370 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 9.7760 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 9.5710 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 8.7320 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.5340 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.1490 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.1240 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9160 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2570 0.8760 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 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 14 15 1 0 0 0 0 14 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END