IFLAB-ZINC05256011 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0540 2.5330 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1190 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.3710 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.0080 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.7690 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.1520 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.2280 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.9880 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.9230 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.3600 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1560 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.1320 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.5990 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.1510 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.4960 -8.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.9330 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.0380 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0090 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.3150 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5310 -7.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 -0.4880 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.6220 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.4900 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.5730 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.7900 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.9220 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.8330 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.0190 -5.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.7580 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.9120 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.0090 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.4880 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.8430 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.7080 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0620 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.8620 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.0000 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.8920 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.2260 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.9510 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.8410 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.0990 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1360 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.1030 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.2510 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.8560 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -0.3110 -5.8000 H 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END