CHEMDIV-ZINC06737139 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0290 1.7240 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.3260 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6370 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9300 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2860 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.3510 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0570 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.0290 -2.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.2580 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0180 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.1960 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2980 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7970 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.1680 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1310 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.2920 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.4360 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.5150 7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3760 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.3500 4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.7200 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.4970 10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.2620 10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.5480 12.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0710 6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.2050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.3780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.6870 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6970 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.2930 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.6390 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.6960 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7890 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.3550 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.2540 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.4490 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.9850 10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.7000 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.7910 11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.1040 13.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.5610 13.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.9320 13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.7150 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.4720 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.6300 11.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 3.0720 11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 45 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 45 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 45 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END