ASINEX-ZINC00914475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.1010 -1.8960 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.6600 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.2200 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.2190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.4380 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6480 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1880 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3820 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5570 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.3040 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.7370 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.6500 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.8730 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.5500 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 2.5220 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2340 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.5740 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3010 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.6610 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.2900 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.6010 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 5.1380 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.4120 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.9520 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 5.2280 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.9480 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 6.3700 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 6.1310 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8570 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.9880 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7130 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5490 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9430 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3650 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.2140 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.0550 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.3380 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2760 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.7880 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.5690 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.1210 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.0710 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.9470 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.3910 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.8840 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 6.1670 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.4970 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.2470 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6860 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.8460 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3970 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END