TOSLAB-ZINC05274802 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.8020 1.1180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.1980 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.0630 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1950 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.8960 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7040 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0410 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.7570 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3930 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3060 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.4210 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.8030 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.6020 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.0280 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.6570 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8370 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4550 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0880 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9450 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5180 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.3530 4.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.8990 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.6630 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.7580 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.0620 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -10.3940 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -10.3400 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -10.1680 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.8290 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.9050 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3500 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.0500 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.9480 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.5940 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7930 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.5690 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.4350 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1240 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.3360 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.3440 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.2500 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.6580 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.2210 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.2320 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6300 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9960 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.2700 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -9.1420 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -10.5710 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -11.2030 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -10.1810 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.9760 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.7560 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.0140 2.9070 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END