CHEMDIV-ZINC07005678 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.9340 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2770 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2630 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3840 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.2130 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.4660 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.4950 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.4170 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.5340 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.9840 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.5500 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.2920 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.0190 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0350 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.3020 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.5620 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.6540 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.1260 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.1350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.3280 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.0050 -1.5690 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.7230 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1730 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.7040 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.3690 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.8470 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.5460 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.0230 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.8040 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.0530 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.5290 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.7720 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.0830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.0450 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.3190 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.6960 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END