CHEMDIV-ZINC06750673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.7380 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4880 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.9500 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.6790 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.3220 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.3020 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.6450 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.0200 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.0420 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.0910 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.8040 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.3880 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -9.2230 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.5970 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -7.2640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.7270 1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0830 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.1830 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.2800 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -9.0220 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -11.4000 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -12.0660 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -10.9790 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -10.2950 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -9.1430 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.6140 -0.9140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END