CHEMSTAR-ZINC04015370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.6730 1.3170 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.0760 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7500 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.0340 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7020 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.0120 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.4230 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.1060 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.3840 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.0440 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.1760 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.5810 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.5240 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.2390 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 5.5450 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 6.3630 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 5.7750 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 6.5630 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 7.9320 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 8.5270 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 7.7500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 8.3400 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 9.2500 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 7.6630 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.2720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.5960 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.3020 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 7.6740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 8.3560 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6400 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8260 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6300 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.8290 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.7810 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.1850 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.1230 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.9980 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 4.7070 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 6.1100 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 8.5410 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 9.5960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.5260 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.7810 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 8.2180 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 9.4260 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.8100 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 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 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END