CHEMBRIDGE-ZINC04865792 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7150 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0960 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1580 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9300 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.3260 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.0770 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.4760 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.1030 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3170 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2640 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.0740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.7070 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9290 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.5900 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.8440 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4630 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.8720 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6020 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8610 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8830 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8530 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1890 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.6500 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.5760 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1160 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.8090 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.1550 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.0890 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.6400 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.9970 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.7840 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6670 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.3270 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.8530 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7970 -5.8430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END