ASINEX-ZINC00522120 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4850 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2040 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6810 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.4780 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.0730 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.0870 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.7950 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.4930 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.4900 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.7790 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.5940 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.8260 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3240 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6590 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9240 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.3500 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.4030 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.6390 4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3440 -0.3160 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 1.4370 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 2.7100 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 2.2640 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.4220 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8940 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1320 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5750 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1020 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.4230 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.5470 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -2.8070 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -4.0430 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.0370 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.6130 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.1650 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.3620 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.8660 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.7000 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 2.9710 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 3.5430 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 1.6960 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 3.1270 4.3340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 M END