CHEMBRIDGE-ZINC02734491 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.2340 -3.3010 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.5850 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9870 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.6960 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.3530 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.7250 -1.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.9480 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.8120 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.2800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.7540 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.0810 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.5630 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0650 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.9320 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -4.4110 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.8390 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -6.4810 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.0240 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.0410 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.7640 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.2550 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.9090 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6780 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.6260 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.4850 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.8360 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.3300 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.3160 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.0860 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.2340 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.0010 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.8480 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.2130 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -3.9940 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.0820 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -7.5620 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.2130 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.3390 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.4670 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.5580 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END