CHEMDIV-ZINC06809496 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5760 0.4100 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8140 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5320 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.9560 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.1230 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -0.4340 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4300 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.9890 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.6850 2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.0740 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.2960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.7880 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.4400 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.5260 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.9560 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.3300 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.2470 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 4.0810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.8600 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.1890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.9100 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.3160 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.0010 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.2780 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.8360 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.1440 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1820 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.2110 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6050 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3810 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.8650 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.6540 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0880 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7100 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.7200 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.8550 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.7210 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.1120 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.2630 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.6930 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.5480 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 5.0780 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.9200 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.3320 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.6830 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.9350 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.8750 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5310 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.7460 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4780 1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5050 0.4030 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END