NCID-ZINC01720472 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 2.7610 -1.7770 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8100 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.9630 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.0420 1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.5600 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6280 -3.3080 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.9360 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.1590 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.9210 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.2420 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.9860 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.3150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.9190 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -9.2070 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.8560 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.8300 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.6820 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.3540 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.1790 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.3310 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.0130 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.9280 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.6780 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.7010 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.5680 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5900 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.5250 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.8920 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -10.9620 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -9.6840 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.9560 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.9820 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.8280 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.2470 0.9990 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 18 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END