CHEMDIV-ZINC06783184 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.6710 0.0370 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.1860 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.7820 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -1.0320 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.2910 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -1.4420 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.1580 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.2300 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.0090 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.7190 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.6520 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.8690 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.7400 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3170 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0980 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.2640 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5240 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.2390 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.0330 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.7640 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.6670 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.8380 5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1680 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.9330 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.2220 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.3310 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.9420 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.1050 -0.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2260 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.6200 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.6260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.4620 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.8490 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.3290 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.4250 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6150 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.3210 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.6300 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.2400 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.3390 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.6360 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.6750 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.8180 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END