IFLAB-ZINC04569666 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.5020 0.9870 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3750 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.6300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.8800 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8760 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6210 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.3720 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.8900 -3.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.0420 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.3080 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.2560 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.5300 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.1750 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.1180 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.3660 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -2.4500 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.0350 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.1200 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7030 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0840 -7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7700 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3890 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.3520 -7.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.5620 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.4010 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.3560 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.7970 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.9580 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.0030 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.2380 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6180 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.8890 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.4400 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.1480 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0780 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.1750 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.9180 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.2570 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.7440 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.0480 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.4430 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.6020 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5610 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.9520 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.8160 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6570 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.3300 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.6330 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6260 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.2410 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 1.1240 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.0290 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.4770 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.9850 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.7260 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.1180 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.2350 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.8890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.6640 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.1470 0.6760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END