IFLAB-ZINC04854121 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.1230 1.0920 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3480 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.3560 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.6770 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.9910 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9840 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6620 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.4320 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -5.0850 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.6600 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.3100 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.7350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.3270 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.2820 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.7950 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.9610 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.7530 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.7840 -1.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.5390 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.9080 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.4850 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.0210 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.5700 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.5860 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.0490 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.4930 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -7.1520 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -6.1270 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -5.6020 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.3870 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7230 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2080 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.1100 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.4640 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.2290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1250 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.7980 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.6100 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.7620 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.0930 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7610 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.1040 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.8270 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.2300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.2080 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.8510 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -6.7240 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -7.6900 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -7.8410 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -5.7470 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -4.5370 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -6.1200 1.6250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END