ASINEX-ZINC00797231 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4820 1.5400 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4930 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.8210 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5790 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.9870 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.6560 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0950 -3.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.7590 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.8970 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.2780 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.9310 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.1620 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.5030 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.2430 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.3330 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.6850 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.7610 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.4870 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0030 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.6610 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.5720 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.9410 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.6810 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.0340 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.6590 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.9240 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.5570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.5910 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -7.9500 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.6280 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9450 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.0970 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0950 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2730 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5680 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.2120 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.7460 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.3540 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.0280 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.9130 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 3.8720 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.3180 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.8250 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.0320 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1980 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.6040 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.7170 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.9830 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -9.9100 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -10.3010 -1.3400 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END