CHEMDIV-ZINC04880697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8750 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.9510 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.0500 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8140 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.8520 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7620 -7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.9720 -8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.8750 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.2800 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.1800 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -5.1230 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.0310 -12.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.9960 -13.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -5.0540 -13.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.1520 -12.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.0190 -14.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.0830 -14.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -4.9050 -14.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.8500 -14.7850 C 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 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.8150 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.8420 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.3470 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.3290 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.8080 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.8260 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -5.1490 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -4.9860 -12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.2010 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.0130 -14.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.2370 -14.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.0460 -15.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -3.9760 -14.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -5.7520 -14.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -4.7790 -15.7940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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