ASINEX-ZINC00813567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -4.6580 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7710 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.5240 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.5030 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.0560 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7840 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.5450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.2720 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.0270 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.4020 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.0070 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.1650 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.3520 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.3410 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.7410 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.1690 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.1800 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.7600 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.0890 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.5390 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.7960 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1140 -0.0800 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.3920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.4290 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4260 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.3890 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.9360 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.7280 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.7050 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -0.7240 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.7650 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.6580 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.6820 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.3040 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.7720 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 27 2 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END