CHEMDIV-ZINC00429539 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1790 1.2210 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2820 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7070 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1460 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.1010 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.2860 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.2830 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.6920 -1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.9840 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.6260 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9250 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.1470 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.3290 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.2850 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.0620 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8890 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.9120 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.1060 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.5060 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.4880 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.5640 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.3060 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.8480 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5240 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.7660 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.4420 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5030 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8270 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4850 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.1620 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.0590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7210 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.3280 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.6660 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.2410 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.9040 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.4150 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.9580 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.2820 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9380 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.8550 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0160 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.3540 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.0100 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.6300 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.6420 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.1380 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.7490 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -5.8620 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END