IFLAB-ZINC04852925 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -1.4860 0.1650 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.2100 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2930 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5520 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6480 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.3890 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8110 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -2.1080 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.2620 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.1670 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -4.9920 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.8130 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.5990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.3900 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.5860 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.7700 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.5410 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.4840 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.6610 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.8940 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.9460 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -8.5840 -0.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6270 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.6610 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.7490 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.0770 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1530 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.3960 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5440 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.4520 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.4430 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.7330 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.4030 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.0840 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.0340 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.3450 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.7760 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.2780 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.8660 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END