ASINEX-ZINC00778851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.9430 0.6460 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.7350 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.9590 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2200 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.2740 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.0410 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.7730 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.0910 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.4160 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.6950 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.1070 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.2000 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.0920 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.9530 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -4.6780 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.7800 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5210 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.4420 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.6200 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.8810 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.9630 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.0580 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.1180 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.4520 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.8230 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.4800 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.4730 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.7630 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.7850 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1430 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3940 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8510 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.5910 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.3800 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4600 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.7760 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9470 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.2660 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.8750 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.1410 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.6950 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.5760 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.0720 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.7950 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.5040 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.7190 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.2380 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.3620 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END