CHEMDIV-ZINC04911541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7660 -2.1210 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.0000 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.5950 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.9670 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -3.1640 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -1.9250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -0.9810 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -0.0230 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -1.6450 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -2.5590 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -0.3730 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 -0.1710 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5730 1.1960 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6100 1.7580 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7570 0.7120 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4250 -0.0770 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -4.4830 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.9330 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -5.0980 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.3650 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.7780 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.0820 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7030 -0.9760 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 1.8690 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 1.0680 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 2.7030 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5660 1.9020 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8820 1.2040 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5990 0.0500 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5520 -1.0700 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6370 0.4710 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -4.8810 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -4.3360 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -5.1850 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.0400 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.2410 1.7970 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 21 22 1 0 0 0 0 21 25 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END