NCID-ZINC01629621 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.7380 -4.4150 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6070 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.6710 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8320 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6820 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.2550 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.9730 4.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3100 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9970 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3300 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6460 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3540 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6910 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0090 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7640 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4850 9.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.0510 7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.0520 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.4980 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.2930 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.0950 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.2580 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.8120 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.3120 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0480 9.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.3370 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.6540 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.8370 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.4100 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7030 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8470 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1170 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.6790 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0400 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.6270 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.2500 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.5410 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.6110 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.8680 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.9540 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.4130 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.3440 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6830 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.3860 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.6700 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.0600 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.8870 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.6300 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.1710 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END