ASINEX-ZINC00813580 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2600 1.3930 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1060 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7680 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7410 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.0620 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.3040 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.3870 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.1480 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.0790 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 0.3900 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.9490 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.2350 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.1730 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.7810 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.4780 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.6100 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.9830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.6400 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -0.5880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 0.5070 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 0.1670 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 0.7890 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -1.1900 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -1.7240 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.0950 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -3.9140 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -3.3940 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -2.0420 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.0050 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.7030 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.6990 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8620 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.5050 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 4.1850 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.4860 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.1650 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.1780 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9110 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.4040 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.3290 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.5090 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.5080 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -4.9750 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -4.0540 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -1.6470 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8970 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END