NCID-ZINC01725612 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0030 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0040 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1440 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.2480 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.3700 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.0220 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.7110 -3.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.1250 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.1260 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 0.1260 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.6320 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.6550 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.4040 -4.8200 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.2300 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2210 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.3340 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.1170 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4560 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.0050 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.1080 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.3430 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.7220 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.2810 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.2550 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 0.2940 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 0.3040 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.7450 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.7810 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.7560 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.7650 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END