ASINEX-ZINC00281923 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.0070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.3000 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.7310 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.4750 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.1500 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.1530 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.4320 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.7850 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.7950 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.7900 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.5440 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1700 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -2.5440 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7420 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1340 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.8010 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -5.4680 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.9980 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -6.0500 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -6.2490 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -6.7190 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -5.6670 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.0680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.3460 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.2850 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.0310 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.1560 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.9310 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.7860 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7560 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0720 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.7710 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0880 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.6180 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1920 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.4120 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.8570 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.0550 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.9940 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.7160 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -6.9990 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -5.3060 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -7.6620 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -6.8600 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.7230 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.0020 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END