IFLAB-ZINC02688583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.9630 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.5590 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0090 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.3680 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9440 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.1670 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1880 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.7670 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.7970 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.2550 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.8540 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.0150 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.3160 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.1320 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.5640 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.1800 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.3670 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9320 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.9910 -11.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.8250 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.3860 -12.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.1320 -11.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 -6.4380 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.3070 -12.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -9.3380 -11.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -9.1810 -12.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -10.6390 -11.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.3910 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.7940 -10.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -8.5650 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.3260 -9.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.4990 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.1730 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.2880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9760 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.0020 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.7930 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8240 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.0630 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.6470 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1260 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.6530 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.4220 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5160 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.0720 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.8360 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.8600 -13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.9610 -13.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -9.0570 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.6250 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END