CHEMDIV-ZINC06743109 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1030 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.7190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.9420 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3200 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.8770 -2.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.4650 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.8610 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.5350 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.0860 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.4060 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.9280 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.7180 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -7.5540 -0.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.7390 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.5840 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.8520 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.1730 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.3320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.3380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6750 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.7640 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.5420 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.9720 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END