ASINEX-ZINC00786370 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.3140 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -3.1780 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -4.0000 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6820 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.1260 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -5.0910 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -5.3140 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -6.3320 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -7.1360 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -6.9170 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -5.8970 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -8.1390 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -8.9280 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.2320 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -0.5450 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 0.4620 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.7930 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.1120 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.9010 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 1.7870 4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.0760 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -4.6900 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -6.5050 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -7.5450 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -5.7250 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -9.6910 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -8.2870 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -9.4060 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.8010 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 0.9950 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.3720 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4340 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.8870 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.1880 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.3740 4.6840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END