CHEMDIV-ZINC03908025 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.8730 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.2710 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.4740 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.6760 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3700 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.0350 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.6310 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.6850 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.5900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.1270 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.9100 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2940 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.5280 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -7.6620 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.7610 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -7.2940 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.4390 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.0330 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.3310 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.8480 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END