CHEMSTAR-ZINC04555389 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.6020 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5200 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -1.6100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0130 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 0.0560 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4320 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.6180 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0650 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3260 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1390 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.3100 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9270 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.0280 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.8680 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.4160 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.8750 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.7160 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.2660 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0110 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.8430 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3830 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.9090 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7400 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.2790 2.9250 C 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 2.1920 1.0770 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.3980 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2860 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1450 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.1950 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.9920 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6750 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.4380 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2390 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3100 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.8770 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.0730 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.2280 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.7250 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.9230 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8520 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0330 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.2680 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.7500 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9280 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0200 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.9880 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END