CHEMDIV-ZINC04133985 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8620 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.1210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.8080 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.2770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.9290 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.1600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -0.6110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -1.4380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -2.8200 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -3.3700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.5490 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -3.6540 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -3.2850 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -2.1920 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 -4.2310 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8250 -5.1480 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 -4.5580 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9840 -5.2780 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7220 -5.2960 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 -4.6080 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2660 -3.5700 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6770 -2.7320 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 -3.0830 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -3.2450 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9510 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5080 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.2140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7590 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.7360 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 0.4610 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -1.0150 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.4420 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.9760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -4.5010 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8070 -3.6340 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -5.1900 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 -5.8140 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6540 -5.8400 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2470 -4.1140 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0050 -5.3460 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5370 -2.4680 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 -2.1730 -4.7420 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END