ASINEX-ZINC02565493 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1270 1.4620 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5090 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.8110 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.2330 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.1680 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7160 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4850 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.0010 5.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6290 -1.6480 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.6550 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.0460 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.4350 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.4340 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0410 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8200 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7710 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9610 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4070 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5300 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7030 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3120 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4080 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.4470 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.1470 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.8300 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.7410 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.9590 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.2620 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.3900 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 10 -1 M END