NCID-ZINC01625627 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.2560 -2.4060 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.0470 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.9800 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4930 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.4610 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.8800 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.8220 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2080 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.2820 2.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6700 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1210 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.4860 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.2720 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7080 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.3380 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4570 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.2690 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.4240 9.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.5900 8.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1180 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.5510 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.3230 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.7010 8.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.0200 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.9640 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.4950 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4970 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.0100 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.2850 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.5190 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.5510 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9320 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.3310 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.5170 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.3470 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.9470 11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.6920 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.3220 9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.0150 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.7190 11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0940 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END