NCID-ZINC01582262 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3770 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0860 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7950 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -0.0700 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.6670 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.5570 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.6420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.5330 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.3550 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.2840 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.3970 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.0530 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.5950 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3120 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.4900 -2.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.6470 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.0560 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.9560 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.8830 0.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.6320 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3690 2.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.3070 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.9900 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.2980 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7490 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6830 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7870 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.6240 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.7860 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.1430 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.0500 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.7220 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4230 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.9940 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.0560 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.6270 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.4000 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.8870 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.7870 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END