CHEMSTAR-ZINC01097988 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2010 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.9800 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.6900 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.6200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.8420 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.1140 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.2740 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.6450 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.2060 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.3730 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.4710 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.4140 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.2860 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.7100 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.5340 -7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.4390 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0870 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0540 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.7730 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.2570 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.9430 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.3080 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.9360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.2510 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.9530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.0390 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.3030 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 4.1800 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.7930 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.7080 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.6640 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.7200 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.1830 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.9580 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.8160 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.1280 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.5470 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.4990 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.5080 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.4260 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.8740 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.9980 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.4270 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END