ASINEX-ZINC00103089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7820 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4220 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3950 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7340 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1000 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1300 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1930 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -4.7100 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3270 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.8880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.0480 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.6050 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7140 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.2380 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.3690 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.9690 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.4470 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.3240 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.8140 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.3480 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.6420 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.1070 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3790 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1100 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.4920 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1440 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.2860 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.8690 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.7700 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.0010 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.0620 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.9130 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.1380 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.0510 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.4760 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END