IFLAB-ZINC05256012 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.3320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.0070 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6140 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9140 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5300 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8490 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.5470 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.0700 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.4740 -4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7300 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.5220 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.3260 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.7890 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.1520 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.2950 -8.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.5210 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.4890 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.5930 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1110 -8.8300 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 5.1060 -1.5990 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.0920 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.2430 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.5630 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.5500 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.2180 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.8950 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.5680 -6.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.3510 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9700 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6960 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4440 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.5430 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0170 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.0830 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.4420 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.1610 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2390 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.1960 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0000 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3780 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.3720 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.6620 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.5270 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.8240 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.5810 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.9890 -6.8460 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