CHEMDIV-ZINC00187285 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6550 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7370 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6570 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0530 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.7060 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9840 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6030 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9300 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5740 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4100 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6250 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6210 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.7860 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5030 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0470 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.1650 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END