ASINEX-ZINC00376463 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1020 1.4720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8680 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2280 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0820 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7750 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.2070 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.1000 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6270 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0340 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.5220 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.7970 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4880 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2840 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7900 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8890 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8270 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.5110 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.9140 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.5130 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.9910 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4410 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.0380 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.5360 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7770 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.3770 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.3330 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.4370 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.6170 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3660 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1140 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END