IFLAB-ZINC04315300 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.7570 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.0420 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -2.8850 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.1780 5.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2110 -4.7570 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.8310 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.9860 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -4.4640 8.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -3.5220 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -5.5230 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -5.6260 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -6.8710 10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -8.0190 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -7.9370 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -6.6860 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -6.2860 7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.2000 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.1700 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.5880 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.1010 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -3.1270 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.3240 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.7500 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.2640 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -4.7350 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -6.9520 11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -8.9880 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -8.8380 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.0260 5.3780 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END