IFLAB-ZINC04248637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6830 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7610 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.7410 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.5370 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.0390 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.5860 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.9740 -2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.0890 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.5620 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.1830 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.4070 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -6.9230 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -6.1390 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -6.6480 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -7.9420 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -8.7280 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -8.2150 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -9.9980 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -10.6060 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -9.5930 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -8.4290 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8650 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8470 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6370 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.1890 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.7390 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.5610 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.9480 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -6.6580 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.1310 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -6.0360 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -8.8240 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -11.4990 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -10.8720 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -9.3230 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -10.0290 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6280 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.6410 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END