CHEMBRIDGE-ZINC00454135 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.4950 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0120 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6110 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1980 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1250 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9910 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.4450 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -9.0880 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -10.4390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -11.2390 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -12.6390 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -13.3880 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -12.7850 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -11.4300 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.6270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.2210 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.6170 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.2780 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8650 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8500 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8610 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.7650 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.4860 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.9030 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -13.1210 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -14.4650 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -13.4010 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.9760 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.5920 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -9.1830 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.8020 1.3140 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END