ASINEX-ZINC00323268 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.5080 0.4770 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.6130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.9950 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.2780 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.8220 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1920 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6340 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 1.0080 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.4520 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.7820 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.8950 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.1110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.7630 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0560 -0.2620 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.9800 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.4980 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.7690 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.1650 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8460 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.3800 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.0410 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.1640 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.9030 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.7380 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.7200 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.6610 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.6880 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.7070 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.8190 -3.8030 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END