ASINEX-ZINC00888062 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5270 1.6440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2310 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5510 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8750 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4390 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.6920 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3640 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.4880 -3.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.3580 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4970 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.4840 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.9520 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.6750 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.2030 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.0100 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.7010 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.2230 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.8160 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.9700 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.7860 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.1820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.0280 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.4150 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.9660 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.1390 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.7470 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.7170 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.9030 -3.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6030 1.7200 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.3370 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.9770 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1220 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4320 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.1600 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.4480 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.6040 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 1.7630 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.3640 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.6320 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7850 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.4950 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.6250 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.0680 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -10.0470 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.1240 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.9760 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END