CHEMBRIDGE-ZINC01779522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5220 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0070 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0660 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5680 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.9050 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6320 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.4880 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.6540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.2020 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.5740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.4120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.8730 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.8000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -8.6020 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.1190 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -10.0990 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -10.7250 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -12.0830 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -12.7990 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -14.1800 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -14.8490 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -14.1370 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -12.7560 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -11.9810 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -16.3550 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8990 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8960 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8610 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3460 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1980 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1620 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.4040 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4400 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.5820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.5550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.9960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.5220 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -8.1860 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -10.4220 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -10.3820 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -12.2780 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -14.7380 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -14.6620 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -11.8170 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -12.5460 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -11.0200 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -16.6960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -16.7140 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -16.7450 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END