CHEMDIV-ZINC06739014 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2450 1.0340 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3410 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.0580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.4520 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.1820 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.5180 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.1300 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.4050 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.0240 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.3670 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0360 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.0280 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2630 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.8820 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.2590 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.0300 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.4180 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.4230 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.1250 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -10.4060 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -11.0280 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -11.6380 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.9560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -11.8270 -0.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -11.9530 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -12.6300 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -10.0590 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -9.9750 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -10.0570 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.3970 -1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4880 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.1050 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.5570 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.5910 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.7080 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.0840 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.1730 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4870 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.1860 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.2880 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.7380 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.0150 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.8950 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -12.9810 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -11.5990 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -9.8100 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.4100 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END