ASINEX-ZINC00922929 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.8400 1.5680 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.0740 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7340 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1200 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.6800 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8650 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.4870 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.3130 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.3280 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9900 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.5080 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.4340 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4130 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7270 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.8010 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.5590 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1180 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -4.8120 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.7800 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.0180 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.7070 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.1600 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.9230 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.2360 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.6250 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.0390 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.4130 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.8270 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -8.8420 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -9.4150 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -9.0510 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.2180 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.8510 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.0610 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8730 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2970 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.7500 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.2970 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.4240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.0150 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.8820 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.6640 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.1110 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.9170 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.2760 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.8360 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.2630 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.4820 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.6220 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.3610 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -9.1700 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.5470 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.0360 5.2070 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 10 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END