CHEMBRIDGE-ZINC00314663 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4210 2.1730 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.7270 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3010 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 1.0070 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0980 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.2850 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.4410 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.6580 -3.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.4250 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.4720 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.3160 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.2680 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.5650 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.3510 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.3120 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.1740 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.2460 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.8260 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.4760 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0740 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.6540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0860 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.4020 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1610 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.3820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.9670 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.8810 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.6010 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 2.0000 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.6280 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 3.0850 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.4310 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END