CHEMBRIDGE-ZINC03062922 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.3520 1.0830 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3950 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.1910 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8800 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.4350 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.2840 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.6240 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.2410 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.4900 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.8210 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6130 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7590 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.3730 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.3980 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.7920 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.4100 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.3740 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8430 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -3.5210 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.4200 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -2.8630 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9220 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.7820 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.5470 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.5400 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.0340 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.1260 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.5050 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -6.0720 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -5.2680 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.8950 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.3220 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.4180 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.6230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2770 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.5820 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.1920 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.5110 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7910 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.8640 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.6950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.4020 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.7220 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.6740 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.1330 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.1440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -5.7140 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.2700 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.2500 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 13 1 0 0 0 0 4 20 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END