NCID-ZINC01695832 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.6550 0.7430 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3440 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.2030 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.3640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3800 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.2350 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.9250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.0130 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.0910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.6120 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.5300 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.8240 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.2380 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.4090 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1030 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.2600 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4560 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2870 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1130 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.0570 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.9260 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.2970 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1660 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.7420 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END