NCID-ZINC01612701 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.1360 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7760 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1880 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 3.2760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.9080 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.6210 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 4.4940 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 3.8160 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.9050 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 3.1960 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.9420 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.7760 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 5.4600 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 5.3480 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7320 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.8430 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 5.4210 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 6.2130 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.1100 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 6.5020 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.8640 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.6050 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0710 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 M END