CHEMDIV-ZINC06913682 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5550 1.0000 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4840 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3730 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.7340 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.2060 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.3170 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.9560 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8310 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.0130 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.0570 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.5450 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.9280 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.1700 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.4190 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.4040 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.1760 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.9340 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.2530 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -7.9930 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -7.4160 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.6180 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -7.5720 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -8.4180 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -9.2650 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -8.4020 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.8120 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.6620 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.3680 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.5080 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.1970 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.0050 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.4290 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2700 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1130 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.7860 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.6080 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.3680 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -4.7540 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -5.9190 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.0680 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -6.9950 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.1820 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -9.9060 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -9.8820 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -9.0330 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -7.8860 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.9620 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.1960 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.7480 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.6530 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.0200 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3440 -3.1200 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 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END