IFLAB-ZINC05256375 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6110 0.9270 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5470 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3620 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7160 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2580 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4420 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.0820 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.9880 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3020 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.0420 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7960 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9020 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0270 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.4470 -5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.9870 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.3240 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.6200 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.4590 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2480 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -6.7580 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.7770 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.1760 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.6610 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.7490 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -7.3490 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.8670 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.4800 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.6010 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.2260 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -8.6190 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.1070 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.4740 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2670 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9410 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.3500 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.3150 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4440 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4200 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1820 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8720 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.5660 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.5270 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.4410 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.0350 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.6000 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.1080 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.9720 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -7.4160 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.9920 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.6440 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.2580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -8.9790 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -7.7630 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -9.4140 -6.9200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END