CHEMDIV-ZINC06900421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.0410 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.3290 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0060 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.0430 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3920 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.1080 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.6980 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.3160 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.3530 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 2.7780 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.1480 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.5020 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.3250 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.8900 -9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.5130 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.0400 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3660 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0680 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4050 -4.7780 C 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 0.0240 -0.1670 2.1320 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 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6700 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.8390 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.8140 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.1690 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.2720 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.4020 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.7720 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.3100 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.9300 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.3840 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.6630 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4400 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END