IFLAB-ZINC04479503 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1220 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4100 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3040 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2740 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.2110 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3300 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.4190 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2300 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.6350 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.4920 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.3400 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.6810 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.1830 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.5620 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.1600 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.0410 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4920 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.4200 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6430 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6390 0.8960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END