IFLAB-ZINC04569702 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 3.2640 1.7790 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.4910 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.1740 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.3350 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.8300 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.0130 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.5180 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.1740 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.8390 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.1990 -3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -5.0680 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.8980 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.3840 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.2490 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.0640 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.7580 -1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.0730 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.2280 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.3130 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.6020 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -8.8220 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -9.7520 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -9.4620 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.2400 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.9220 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.1380 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.5400 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.4420 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.2740 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.1720 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.7300 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.2220 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.5700 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.2220 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.9810 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.7800 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.5120 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.8770 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.9130 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.1360 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -7.0920 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.8760 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -10.7050 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.1880 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.3100 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.3850 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.8420 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.8150 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -10.2120 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.6140 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END