CHEMDIV-ZINC01464102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.7720 -1.9370 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.7060 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.6630 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.3880 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.3480 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5760 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.8470 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.8890 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.5300 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.2150 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.6580 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.0520 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.8590 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.8820 8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.2570 6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.1480 5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 0.2120 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.3950 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.9440 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.4420 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.3920 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.8420 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.3490 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.8790 0.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.5650 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.8030 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.1070 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.1330 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.8240 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.5710 6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.3350 6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.8850 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.0600 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.2800 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.9840 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.9120 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.2500 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3240 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.9830 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.8710 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.8020 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.0760 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.9800 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.3220 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.1620 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.6200 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.4280 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 M END