CHEMDIV-ZINC04089910 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.4990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8550 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6380 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7360 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3590 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.8700 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.0900 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.1950 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.6910 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -10.1960 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -10.9560 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -12.3360 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -12.9590 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -12.1990 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -10.8140 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -12.8100 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -14.2390 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.0500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.7680 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8490 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.6660 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.7710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.8190 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.3840 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -8.2800 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.4710 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -12.9280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -14.0380 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -10.2200 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -14.5980 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -14.6110 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -14.5970 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.7520 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1100 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8700 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.9740 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 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 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END