IBS-ZINC00542297 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.5940 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.6700 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.3860 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.3030 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.8040 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.5500 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.7980 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.2960 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.5420 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.1720 4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.6400 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.9620 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.8630 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.2030 0.5600 N 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.3900 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.9370 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.6040 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.7120 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.3400 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END