IFLAB-ZINC04194556 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2930 2.2830 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.7750 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.0850 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.0640 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.3020 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.5270 0.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.5610 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.7350 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.7420 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.8440 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.8380 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 2.7340 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.6350 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.6310 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.5390 4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 4.4680 4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.2500 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.1370 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.2610 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.4430 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.4950 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 6.3730 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 6.2090 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 6.9000 6.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.3930 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 6.9320 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.7960 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.6330 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.4930 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.5640 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.4250 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.1750 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.8200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.1910 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.1860 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.4130 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.1450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.9150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 3.5110 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5480 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.4680 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.4410 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.7630 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.6260 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 7.1870 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 6.4650 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 8.0110 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 6.7100 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 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 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END