IBS-ZINC04899238 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6390 1.0620 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4340 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7690 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2640 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5850 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.5520 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.2370 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.2820 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.6400 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.9550 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9130 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1860 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.5560 -5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.8640 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1250 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0930 -8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.4560 -8.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3300 -5.2960 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.2340 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.5780 -9.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.2170 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.2580 -11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.9050 -13.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.5130 -13.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.4740 -12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.8260 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.7920 -10.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.9550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.0760 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.6340 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.3160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.3010 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6880 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.0060 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5150 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1960 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5180 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8370 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9560 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.0360 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.6710 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.2340 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.8890 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.3960 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.9640 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.7840 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.9360 -13.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.0190 -14.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.9500 -12.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 M END