NCID-ZINC05648683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5120 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6400 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -2.2010 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.1640 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -4.6060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5180 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -5.6020 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.9090 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -4.3410 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4950 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.2640 -4.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.6090 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8350 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.9930 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.6660 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.2990 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.1230 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5420 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.3210 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.9020 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3310 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.1810 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.6260 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3470 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.3050 -7.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.4420 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 33 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END