IFLAB-ZINC00121464 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.1210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8660 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0920 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.2960 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8940 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.2240 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.9620 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.1750 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 0.2080 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.9270 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1570 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.1910 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.9270 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.4110 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.0850 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -5.2230 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -5.7010 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -5.0340 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.8980 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.8230 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.5940 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8530 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9400 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.9000 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.9670 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.6960 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 2.0820 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.3770 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.6610 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.7140 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.7440 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -5.4090 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.3830 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -7.6410 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END