ASINEX-ZINC00218350 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4960 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2690 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.0190 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.1050 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.3600 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.4900 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.3730 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.1150 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.0510 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.0110 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2850 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5320 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.7890 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4600 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.4880 5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.7510 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5600 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0060 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.6890 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.4770 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7220 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.0630 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.6860 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.8300 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END