CHEMDIV-ZINC06834762 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7890 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3620 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.2800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.7480 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.9980 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.0000 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.5840 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 7.0390 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 7.3720 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 6.0090 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.3380 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.9160 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 5.5720 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 5.0200 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 7.7000 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 7.1030 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 7.6710 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 8.1420 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 5.8820 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.9380 -0.2180 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END