CHEMDIV-ZINC06802680 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0080 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -0.3680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4970 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0270 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0180 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -2.3940 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4880 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.1280 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0400 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4930 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7170 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4240 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2060 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.6130 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.1100 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.4570 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.5260 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.3460 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -9.4250 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -10.6410 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -10.7880 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -9.7880 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -10.0360 -7.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.8620 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.5520 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.5280 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8980 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8920 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1210 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3870 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4030 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1470 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.6130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.3200 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3140 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.9270 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5330 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.2300 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.2860 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.5890 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.4370 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.1340 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.3860 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -9.3150 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -11.4810 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.7110 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -9.2570 -6.5040 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END