CHEMDIV-ZINC06750269 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.3870 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.4980 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.1540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0790 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.9640 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.6200 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.3110 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1050 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0620 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3350 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.1910 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.5560 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 4.0980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.2310 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.8650 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 5.5760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 6.3000 0.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3320 -0.9910 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.3290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.5170 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.6430 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9010 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.8400 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.1500 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.3120 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.7350 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.8210 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.2060 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 3.6280 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.2530 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.7430 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.2090 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.2970 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.4700 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.3830 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.4470 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.0910 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.3160 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 5.9830 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 42 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 19 -1 M END