CHEMBRIDGE-ZINC04777269 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.8730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.6260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.1030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.7560 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.7240 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.1880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -8.6340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -10.1620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -10.5890 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -11.9020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -12.7320 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -12.3330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -13.6940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -14.0440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 -13.0490 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -11.7740 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -11.3900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.9130 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.3690 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.2030 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.5690 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.5780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -8.2530 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -8.2440 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -10.5430 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -10.5530 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -9.9270 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -14.4500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -15.0840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5570 -13.3190 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -10.3370 0.0590 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 2 29 1 0 0 0 0 2 30 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END