ASINEX-ZINC00177090 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -6.6770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1560 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.5950 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.3010 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.9140 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.8490 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -11.1780 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -11.5810 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.6470 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -10.7380 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.4430 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -9.2250 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -10.2760 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -11.5560 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -11.7900 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7320 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.8360 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.9460 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.8810 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -9.5420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -11.9000 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -12.6170 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.2310 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -10.1000 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -12.3710 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -12.7890 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.5110 -0.7420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END