NCID-ZINC05125168 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -4.7200 -1.4730 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.8380 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.1950 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.1290 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.6450 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.2910 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.4210 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.8460 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 0.0640 3.6580 N 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 -4.7980 -1.3760 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.7300 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.4680 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 0.2970 4.5550 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END