ASINEX-ZINC02511863 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1140 1.5750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0580 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9180 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3860 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.1370 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6630 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1890 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.7000 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.2300 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.3660 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -3.7800 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -4.7320 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.9170 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9580 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.0250 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3380 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4740 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.0210 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8650 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.4550 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.7750 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.0480 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.4960 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.8870 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7140 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.7110 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.3910 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.5640 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.2040 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -4.0930 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -2.4040 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4530 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8820 0.0740 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.5580 0.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.9110 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.4710 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END