ASINEX-ZINC04231164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.9430 0.4140 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7320 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5450 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.4700 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5060 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.2660 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.6690 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.4950 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.9500 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.4270 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.2540 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.7040 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.9660 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.3910 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.8180 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9670 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.9460 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.1490 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.0510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.7690 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.5840 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.6640 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.4760 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2830 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.5860 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5500 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.8150 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.9130 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -9.2730 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.2790 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.3620 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.4180 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.7360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.6800 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.2090 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.5760 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5670 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.5950 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 2.3260 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.3470 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.6880 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.8160 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.7560 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.1140 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6770 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.1540 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.3680 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.3730 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -10.5020 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -10.5390 4.2840 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END