CHEMSTAR-ZINC03143992 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8540 1.1110 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.2000 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.8910 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7870 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0690 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6370 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9500 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5930 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.8560 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.5170 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.9210 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6190 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0560 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.4040 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.0140 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.1530 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3620 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 5.8600 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.6430 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 6.9860 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 7.7040 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 8.0820 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 7.7370 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 7.0230 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 8.7890 -11.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.8940 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2320 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.1830 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5200 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.5110 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.1560 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.9300 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0900 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3510 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.5190 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.4470 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4300 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9000 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8760 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.1000 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 4.1250 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 6.0970 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 6.1210 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 6.6910 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 7.9720 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 8.0300 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 6.7590 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 9.7480 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0070 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.5980 -5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.8490 -5.2580 H 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 49 2 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 13 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 49 1 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 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 50 51 1 0 0 0 0 M END