ASINEX-ZINC02090202 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -1.5980 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0750 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5530 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.3560 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.4560 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2610 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.0340 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1360 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0560 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0530 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.2910 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7680 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.1120 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.5810 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.9160 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -3.4160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -4.4880 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.5010 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0130 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6860 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.3400 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1840 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.3650 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0230 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.8740 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.2450 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.4060 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.6950 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.0320 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -2.8900 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -5.0140 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -4.8460 0.4830 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END