CHEMBRIDGE-ZINC01054411 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.8460 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4590 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.8310 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.6780 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -4.2830 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -4.3660 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.8300 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -3.1960 -4.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -3.7940 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -4.7920 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -4.5500 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -5.0040 -5.3270 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.5500 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -4.6650 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.7900 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.0680 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -4.6520 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -5.8080 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -3.4880 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -5.1190 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -6.0890 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -4.6890 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END