IFLAB-ZINC05256239 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.8310 -0.6860 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.0290 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.8690 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.9750 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.8920 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.0180 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.2260 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.3120 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.1880 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4520 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -6.2220 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.5700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.5130 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.7970 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -9.5880 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.8410 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.2890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.3060 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.9290 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.1270 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.0180 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.5540 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.7910 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.3510 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.5940 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.2820 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7210 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.4730 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.9260 1.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.6330 4.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.0440 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.3380 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.8080 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.3760 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.7590 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.9480 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.9540 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.2570 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.2540 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.6440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -9.0940 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.6330 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.3260 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.2820 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.4880 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.4430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.3910 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.0290 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6940 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.6960 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END