NCID-ZINC05846596 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.0430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.3700 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.4890 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.2290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.8310 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7980 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.0800 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -1.9070 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7400 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.1520 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.7580 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -0.0840 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.0120 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -2.1320 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.9100 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.3030 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.0830 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2730 -2.8430 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.3750 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1250 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.9830 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.5890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.6320 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.3120 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.8560 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.9000 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.2640 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.4580 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 M END