NCID-ZINC05201365 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7320 -2.0410 -2.0110 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 -4.9590 -1.9310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.1280 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.6610 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.0640 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.0270 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.7110 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.8330 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.1580 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.6700 -3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -3.9940 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.5200 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.4560 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.2960 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5960 -1.1500 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 -5.1110 -2.2970 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.8450 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.5550 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.1400 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.9730 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.9400 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.9090 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 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 27 39 1 0 0 0 0 M END