CHEMDIV-ZINC06918957 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 10.6050 -0.4790 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.3540 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -1.3560 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -0.4880 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.3750 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 0.3790 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.3210 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.5580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.2490 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.5240 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.3860 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.4780 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.3320 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.5090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.8410 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.9820 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.8030 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.6300 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.1920 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.7850 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.9840 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.9400 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.6630 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -5.4120 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -6.2910 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -7.3940 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -7.5810 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.7290 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -0.4720 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -2.0310 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.0390 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 1.0610 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.8960 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 2.2720 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.0520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 2.1790 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.0930 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.5570 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.0740 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.1680 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.1390 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -4.5440 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.1210 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -8.0980 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -8.4370 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END