CHEMDIV-ZINC00240294 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0480 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -6.3790 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.6510 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.7440 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -10.2660 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -10.6240 -5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.0260 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.5020 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.4760 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.2540 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.3920 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.4620 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.4140 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.7370 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -10.6020 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.3240 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -10.3550 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.1680 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.0440 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.2150 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.1120 -4.5720 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 19 39 1 0 0 0 0 M END