NCID-ZINC06006168 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9260 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3060 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.9470 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.2080 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.8280 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5290 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.8070 1.9670 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -3.2210 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.4570 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.3430 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.7660 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9770 1.0140 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.0190 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9590 1.7520 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.5280 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.1880 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3980 0.7530 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.3370 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.3960 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.1880 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 1.3800 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 1.7950 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 1.9750 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.9890 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.2730 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.7850 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.9590 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 1.0700 0.1600 I 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.9920 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4250 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8830 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.0250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.2500 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8460 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.0300 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.6560 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.1410 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 3.0700 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.8720 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.7970 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.9740 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.7700 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 37 54 1 0 0 0 0 55 56 1 0 0 0 0 M END