ASINEX-ZINC00226553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.4390 -1.6700 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.5110 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.8260 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.1040 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.2960 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.2410 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 2.0070 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 0.8280 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.1350 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.3970 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.8070 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.0960 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.5750 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.8660 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.9860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -3.2530 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -2.3990 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -1.2780 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -1.0090 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.3130 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.9540 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.1620 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.6920 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.0020 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.8530 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.4290 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.5740 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.8300 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.3500 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.3940 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.4860 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 3.1680 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.7520 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.6500 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -2.0540 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.4980 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -3.6530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.1290 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -2.6080 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -0.6120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.1320 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.5130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.6820 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.6330 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.4100 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END