IFLAB-ZINC02691819 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7140 0.4310 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.9170 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.3580 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.4540 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.8980 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.3390 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.7900 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.1660 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.0110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.6580 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 4.2800 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 5.1330 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 3.9240 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 4.5670 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 4.2340 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 3.2570 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 2.6150 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.9390 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 2.9220 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 2.8820 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 2.6880 -7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 2.6520 -7.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2580 3.4470 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 1.3020 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 0.9780 -6.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9610 1.7610 -7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -0.4200 -6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 1.7440 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 2.8930 -5.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9370 3.8140 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 3.0970 -5.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8270 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.5360 1.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.2820 -0.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0250 2.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7720 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.6250 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.7990 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.3910 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.2890 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.4890 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.0670 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.8200 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.9780 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 5.3260 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 4.7300 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.8580 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.4370 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.7170 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 0.5190 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 1.3870 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 1.0390 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 2.1070 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END