IFLAB-ZINC00938888 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2370 1.4760 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0830 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1180 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7370 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8870 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1920 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -4.3110 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.2320 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.8540 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.0520 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.6730 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -9.9110 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -10.4560 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -9.7860 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.6330 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.0460 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.8080 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.1890 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.1390 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.5990 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.8180 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.5750 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.0830 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.8500 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.8170 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8380 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8640 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1480 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6080 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2080 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.0500 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.3190 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.8490 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6890 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3800 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.5230 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -10.4160 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -11.4040 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -10.2280 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.5900 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.0140 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.4090 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.7660 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.6740 4.1590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 21 22 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END