ASINEX-ZINC00045000 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9310 -1.1520 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.0440 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4490 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7040 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1560 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.3540 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.0960 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6400 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.8120 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.2300 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.0430 -6.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -2.8650 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.4610 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.9210 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.6310 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.5140 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.9060 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.3930 -7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.7660 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.6660 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -9.0200 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -9.4800 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.5870 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.2320 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -10.9590 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.7780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7340 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.7950 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.6260 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.6700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.5500 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.3560 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.2490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4350 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8540 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3570 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.2440 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.6560 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.0740 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.3070 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -9.7210 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.9490 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.5340 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -11.3860 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -11.1190 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -11.4410 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END