CHEMBRIDGE-ZINC00619576 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4260 0.7090 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3750 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.6770 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.6710 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.3650 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0640 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.0690 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7440 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.7650 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.1070 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.9650 -1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.1740 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.8880 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.2690 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.9420 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.2330 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.8510 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.9620 -5.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.6770 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6640 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.4780 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.7680 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.1350 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9040 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.1400 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.0280 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6400 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.3840 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2850 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2840 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.3650 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.8250 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.7600 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END