ASINEX-ZINC00173873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.5320 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0410 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8080 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1760 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6940 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8450 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4770 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4380 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.6380 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.9840 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.9930 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.0950 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.4700 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.5620 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.2780 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.8980 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.8080 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.4880 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7770 -5.8650 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.7120 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.3920 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.5800 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.3190 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -7.8400 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9360 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.9920 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7460 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4040 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2500 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1860 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.9120 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.0760 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.3510 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.4550 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -7.0590 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.4570 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6310 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.9240 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.3190 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.2000 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.6200 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.3730 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.4630 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.3350 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.6860 -1.1920 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 21 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END