NCID-ZINC05641147 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4600 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9540 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.5170 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.2380 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8460 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.6080 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4810 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 0.2070 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4700 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5620 -2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 -2.4930 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.7740 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -2.5740 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4480 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 0.3240 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.5740 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.4790 -1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 -2.4990 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4540 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1670 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -3.2470 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.7630 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9490 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1720 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.0180 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3460 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.8740 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.0790 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.7050 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.2540 4.0160 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 1.8070 -0.2520 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0940 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.6480 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.5000 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.4160 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.9890 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.4200 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9720 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.5490 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.0760 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.4780 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.8840 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 M END