CHEMBRIDGE-ZINC04989880 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -4.1540 2.5150 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.6050 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 4.8530 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 5.0200 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 3.9330 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.6810 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 4.0970 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 5.4160 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1770 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 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4600 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 -2.9700 3.4770 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 5.7000 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 5.9960 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.8340 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 5.7540 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 6.0930 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 5.4080 -3.3180 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END