CHEMDIV-ZINC05200541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1740 0.9640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5160 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.2640 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.6050 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.2430 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4790 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.1050 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.1440 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.4490 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.1270 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.5560 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.5840 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.3240 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.6790 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.3090 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.5730 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.2190 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.6820 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -11.4240 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.8870 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -12.9200 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4020 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.1700 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4830 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0120 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2330 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9330 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.5030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.2850 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.1770 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7740 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.1720 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.5150 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.8360 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.2530 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.0640 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6490 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -11.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.3860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -13.2830 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -13.1720 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7550 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.4710 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4700 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6410 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.8880 -5.0560 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END