CHEMSTAR-ZINC04544779 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7150 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6530 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.1040 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.5980 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.8060 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.0430 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.9600 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.3120 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -10.7660 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -9.8640 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.5040 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -10.3180 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -11.7340 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.3630 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.8940 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.1750 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.4900 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.5170 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.2230 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.9130 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.8950 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.5000 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.2020 0.4700 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.5020 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.4390 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.6090 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.0200 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -11.8270 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -7.8010 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -12.1290 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -11.9590 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -12.1920 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.0640 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.0170 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.2360 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.4630 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END