CHEMDIV-ZINC01296349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.4340 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0700 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7880 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1670 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1100 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7310 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2310 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.0640 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.3720 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.3160 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.9530 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.5790 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.5420 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.8930 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.2830 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.8330 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -8.4700 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.1300 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.5840 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.2470 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -11.2860 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -11.6710 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -11.0180 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -9.9740 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.5370 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.0870 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.0930 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.6290 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8500 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7920 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7500 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2690 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7260 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6250 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1680 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.5330 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.2460 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.3320 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -9.9480 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -11.8000 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -12.4850 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -11.3240 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -9.4630 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.7420 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.6670 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.2730 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.5240 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.3760 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.6720 1.5850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END