ASINEX-ZINC04968526 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4390 1.7350 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.2330 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 0.0480 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.2820 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.7830 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.2840 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5000 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 0.0450 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.2050 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7050 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.0430 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1180 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6190 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.5320 -5.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.8970 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4060 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0690 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.2350 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.2580 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.1360 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.6260 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.9890 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.0420 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.5110 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.9110 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.1210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.2440 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.2480 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.3490 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8480 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6170 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.7780 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.8380 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7200 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.6110 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.6350 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.5280 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.4240 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4880 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.0700 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3130 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.7200 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.0580 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.1780 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.8400 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0510 0.8370 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 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 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 22 41 1 0 0 0 0 23 24 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 M END