CHEMBRIDGE-ZINC02896686 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.6050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.5890 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.7930 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 1.6740 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 2.3110 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 2.1890 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 1.4330 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 0.7980 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 0.9120 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 0.2140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 2.8800 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1760 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.9440 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.2830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 3.6070 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 2.1670 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 2.9020 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 1.3390 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 0.2090 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 0.8750 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -0.6960 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -0.0420 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 2.2150 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 3.1360 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 3.7890 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END