CHEMDIV-ZINC05049696 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7080 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0260 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7590 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0050 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.3240 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.6540 -2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9900 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.6100 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.6090 -6.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 4.1540 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.1250 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.7740 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 5.2820 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 6.4300 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.6980 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 7.7520 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 8.5370 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 8.2680 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 7.2120 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2510 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7640 -2.3990 O 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 -0.1770 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6340 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4300 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.8750 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 5.5800 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.8680 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.2940 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.5570 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 6.1730 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.4990 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.8840 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.0850 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 7.9620 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 9.3600 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 8.8820 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 7.0000 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.4190 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7570 -4.4360 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 27 50 1 0 0 0 0 M END