CHEMDIV-ZINC04936990 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1590 1.4240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1430 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1690 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8190 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.0360 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.4760 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.7160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.1050 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.4650 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.0220 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.7850 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.9890 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.4350 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.6640 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.5520 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.7870 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.8320 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.7020 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.7610 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.0710 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.3010 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.5810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -9.6370 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -9.4170 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.1420 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7860 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8050 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2110 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6730 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7190 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2570 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.7160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8600 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.4410 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.0080 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.7590 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.2490 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.4780 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -8.7600 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -10.6370 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -10.2450 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.9720 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END