CHEMDIV-ZINC05071495 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5650 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1660 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.4800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.0990 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.6820 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.0510 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.6350 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.8450 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9790 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.5960 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.8670 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.3080 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.6570 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -5.1660 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.1620 3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9180 -3.2300 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.8360 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -4.7330 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -5.2400 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -4.6730 4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -5.2610 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -5.2490 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -4.0200 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -4.0550 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9230 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1030 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7740 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.1530 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.2010 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2620 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.1480 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.5590 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.6500 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.2550 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.7660 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.8490 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.1890 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.4190 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.7720 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.1310 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.3650 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -4.7120 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.0540 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -4.6220 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -6.2660 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -5.2070 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -6.1490 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -3.1150 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -4.0350 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -4.6950 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -3.0590 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.3070 1.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4630 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END