ASINEX-ZINC00787281 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2340 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.8220 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8720 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.5650 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.2240 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.1890 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.4890 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2560 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.7450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.1070 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -3.0260 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.5600 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.7750 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.3160 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.4950 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.0450 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.4190 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.2410 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.6930 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.9590 6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.2620 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.0620 -0.6860 O 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.5190 -0.3630 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6010 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.7680 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.7040 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.8450 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0380 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.7270 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.7900 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.9820 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -7.9620 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.7530 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.7780 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.7980 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -6.1960 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.2580 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.1860 -0.8780 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 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END