NCID-ZINC05742805 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7240 -0.4950 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6940 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.5700 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4450 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -0.3910 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2470 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1140 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -3.0430 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8260 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.5840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4840 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.0130 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.0460 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.8330 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.3290 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.8600 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5720 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2350 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1760 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0290 -6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.7460 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.1870 -5.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9380 -6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9100 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.5640 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 0.0080 C 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 4.1270 0.2060 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.6590 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7570 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.4230 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.9900 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.8290 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1940 0.8980 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 13 1 0 0 0 0 2 28 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END