NCID-ZINC05742959 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -2.7390 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8940 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -3.4320 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.8380 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -4.8740 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.4250 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.1510 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7380 -4.0810 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.2790 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.4730 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.8420 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.2070 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.1300 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.6620 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.3050 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.3020 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.4450 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.8540 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 0.2680 3.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.6700 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.6320 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.7750 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.3730 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.7440 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6660 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.8220 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.5840 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0090 -3.0800 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END