CHEMBRIDGE-ZINC00439890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.4950 1.3750 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0010 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.7730 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2220 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3210 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.3100 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.4190 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.2000 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.0940 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.6370 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2580 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.1520 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.7530 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.2120 -7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.4580 -8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.0580 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3930 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.5730 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.9140 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.0760 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8970 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5620 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.4190 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.1480 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5360 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.2980 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.7650 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.5750 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.8240 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.6360 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8900 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5340 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.4460 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.0540 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.3430 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.0230 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4270 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END