CHEMDIV-ZINC03033689 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.3360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.3980 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.7990 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.1680 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.1250 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.6900 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.4270 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.8130 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -9.1350 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -10.4370 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -11.4950 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -11.2670 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -9.9830 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -8.9020 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -7.5370 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -7.1160 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -6.8600 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.5720 -1.3570 N 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.3450 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.0660 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.4080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -10.6160 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -12.5050 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -12.1020 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -9.8170 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M END