IFLAB-ZINC04483225 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3420 1.3430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.8320 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2130 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.9250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2560 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6850 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.1290 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.0840 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.1430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.8340 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.9090 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.2990 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -6.0030 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.3150 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.9210 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.2120 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1370 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.8490 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.0610 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.8740 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.2300 4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -4.0770 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.9550 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.0720 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.0360 2.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.6670 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7420 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2750 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7350 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8120 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3520 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.0840 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -6.8320 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -6.3050 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.3890 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.2790 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.0240 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8740 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.1110 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.3360 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.0280 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.1200 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.9140 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.2260 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.0370 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.5530 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1920 -1.1190 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 36 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END