ASINEX-ZINC04338251 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9740 1.3710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1060 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5470 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.9000 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8180 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3720 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.0170 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1900 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.0290 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.5950 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.5060 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -6.6620 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.1110 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5680 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.6340 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.1530 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.7770 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.7940 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.4370 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -9.0900 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.7000 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.6770 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.0250 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.4020 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.7400 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.7120 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.3280 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.9730 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.0980 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.5180 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.6990 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.5670 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9160 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.1670 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2440 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.0830 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6700 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.5360 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.8440 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8380 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.9960 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.4820 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.0300 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.0590 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.8990 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -9.1250 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -10.2050 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -10.1600 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.2090 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.2960 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.4440 -8.0860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END