IFLAB-ZINC04497453 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.4500 -0.9900 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.0880 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.9880 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.8320 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1920 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.7080 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.8680 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5100 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.5570 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.8810 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1620 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.8970 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.3030 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0240 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8270 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.2660 4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 3.6650 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0190 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.1010 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.3640 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.8430 6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.5740 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.8310 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.6710 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.6600 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.8080 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.9670 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.9730 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.7970 11.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.0140 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.7180 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.1950 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.4300 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.0720 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9870 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.2710 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.2510 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.4570 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.0180 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.4500 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.7140 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.5560 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.5360 10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.0830 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 4.0930 7.5530 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END