CHEMSTAR-ZINC04554072 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -2.9140 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.1780 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2950 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.3820 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.6570 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.7340 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.4490 -1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.2460 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.6700 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.8380 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -4.6680 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.9660 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -5.9440 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.2740 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0830 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.4910 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9460 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.1270 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.5060 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.0450 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.5040 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.9150 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.6040 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -3.9030 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -5.7310 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -4.0570 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -5.3220 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -6.3000 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -5.7320 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -6.7090 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8020 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.1880 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 M END