NCID-ZINC05812909 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 1.1830 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0490 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0140 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.1900 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.1900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.2050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.0300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.1600 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -4.8710 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.4480 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -5.6980 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.6280 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 -6.8750 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.8370 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -8.1340 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.4560 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.3330 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.9220 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.2770 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2940 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.8020 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.7950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.8040 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.1450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.1970 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.2990 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.7230 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.9790 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.4060 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END