NCID-ZINC05410569 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3.2830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.9320 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.4100 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 5.9310 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 5.4080 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 5.8890 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.9290 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 6.0910 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 6.0860 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 7.4790 -0.9800 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 1.6750 3.8120 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.5700 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.5660 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.8060 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 6.1240 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.9600 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.6310 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 7.9720 -1.2860 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 24 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 23 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END