CHEMBRIDGE-ZINC04842754 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 2.5160 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.6050 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 4.8520 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 5.0180 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 3.9360 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.6830 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.6190 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 1.8650 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 0.5790 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 0.2540 -3.8480 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 -2.9720 3.4780 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 5.7000 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 5.9940 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 4.0670 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 2.2530 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.5950 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.0760 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 0.9090 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -0.6680 -4.3590 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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END