CHEMDIV-ZINC04101461 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7140 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9080 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8160 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9440 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1370 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3080 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2450 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0810 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2600 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.4920 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.3350 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.7970 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.2930 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5000 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.3190 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0920 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9650 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.7890 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.4370 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.1730 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.2160 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8520 2.4700 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 -0.1810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.0480 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.2420 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.3940 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.1640 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.2670 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.9380 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.7620 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.8580 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1400 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0490 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6120 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5750 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.9150 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.4020 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 4.1250 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1640 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4680 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END