CHEMDIV-ZINC06785106 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5250 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0790 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5030 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9120 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.3980 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6520 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0740 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7280 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2210 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.0380 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.3700 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.9150 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.3710 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.0580 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.2500 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.0960 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.4100 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.9730 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.3430 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -9.2130 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.6670 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.2940 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -10.6920 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -11.1010 1.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9340 1.9960 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0900 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.6340 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.0450 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.8130 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.6300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.4600 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8150 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.9190 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.7960 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.3460 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -8.7320 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -9.3130 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.9350 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -11.4200 0.3960 O 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 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END