CHEMDIV-ZINC01507700 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6640 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.0070 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4700 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5900 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2470 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2550 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.7120 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.0650 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.5000 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.5880 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.9800 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.3050 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.0790 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6040 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5500 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.2250 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.3000 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.7070 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.9780 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.2680 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.2880 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.0170 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.7260 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.7700 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3040 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.9160 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.7360 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9500 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.0980 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.5590 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.1370 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.5930 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.1500 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1810 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.4800 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.2960 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.8140 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.5140 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.7340 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END