IFLAB-ZINC05153216 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.6170 2.2630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.8670 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.0170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.5180 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.3420 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.7040 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.3480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.6760 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.1200 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.5140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.9590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.6750 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6490 -6.5260 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -8.1490 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -9.1020 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -10.3880 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -10.4810 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -8.8780 -1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -6.9880 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -6.2070 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -5.6090 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -5.1720 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -4.6160 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.4910 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.9260 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.4880 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.9560 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.8280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.5720 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.4520 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.5830 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.0530 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.3740 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7380 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.1590 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.1820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.3020 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -8.8850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -11.2520 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -11.4000 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -7.2690 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -7.8850 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -6.8790 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -5.4100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -5.2690 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -4.2780 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.0550 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.8290 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.9070 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.2170 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -6.1280 -0.9430 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END