ASINEX-ZINC04725947 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.4910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6310 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0090 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1500 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7720 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1750 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.2800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9550 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.3300 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.0520 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.4040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2730 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.9220 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.1070 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.8290 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.9820 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.7960 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.0740 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1680 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8290 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.9180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.0360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4920 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.7420 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2860 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.4020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8520 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.1290 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.0130 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2700 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.9070 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.1220 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.9980 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2490 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.8150 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.9960 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.4960 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.9050 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.7820 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.6550 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.0890 -5.1700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END