ASINEX-ZINC00645491 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0660 1.4890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5440 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -0.0970 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0670 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1710 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0450 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.0740 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.4350 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.6120 5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8290 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.0460 7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.0760 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.2160 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4360 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5330 6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.1100 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.5940 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.1120 9.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.3490 10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.5320 10.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.7340 11.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.4300 12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.7840 12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.4690 13.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.8080 14.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.4590 14.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.7640 13.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.5640 13.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.1810 14.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.5570 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8650 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8470 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8440 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3960 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3470 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.4250 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5140 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.3690 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.3490 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.6490 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.1920 11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.3030 11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.5230 13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -3.3480 15.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.9470 15.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.2390 14.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.6980 15.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.0780 15.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.1450 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.9220 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.6520 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END