CHEMDIV-ZINC06737139 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9130 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0070 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5840 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.3530 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.0980 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.1620 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.4540 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.6710 7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6840 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7530 4.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.6490 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.2210 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.8750 10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8300 13.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.9610 6.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.9170 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 4.0800 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.3950 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 4.0450 11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.9420 11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.5740 11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0660 11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.6310 13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.7120 13.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.9720 13.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5460 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3370 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.0680 11.6460 N 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 M END