CHEMBRIDGE-ZINC00095953 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8210 1.2290 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3070 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.5280 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.7910 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.9700 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.0790 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.3540 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5620 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.4970 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.2280 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.0210 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.1490 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.8300 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2750 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5150 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9370 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1180 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.3170 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9800 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.6150 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9850 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1830 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.6260 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.4380 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.8110 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.0580 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.5500 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.2770 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.7270 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1260 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6650 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.8470 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END