CHEMDIV-ZINC06771316 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0350 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6870 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0260 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4220 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1980 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.6320 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.2550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.5510 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 6.2620 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 5.6850 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.3900 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.6780 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.8100 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 4.4120 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 5.9300 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 6.3990 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9260 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.6230 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1770 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1350 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.3810 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.5590 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.8170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.6770 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.5000 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.2420 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8440 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5960 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1360 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.9960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 6.0020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.2690 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.6730 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 4.0280 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 4.1870 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 6.1540 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 6.4140 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7330 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5060 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.2500 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.6900 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.6580 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.9430 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.6860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.8080 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -5.5740 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.4000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.3690 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.1150 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.3730 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END