IBS-ZINC02295781 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0900 -3.6050 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2330 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9970 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.3980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.0740 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.3720 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0210 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6810 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0210 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7450 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7500 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -1.6170 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4470 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.3160 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.1610 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.3150 7.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.2510 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5930 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.5800 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.8940 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.1750 10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.1410 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.8180 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.5550 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.3250 11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.0640 12.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.2030 11.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.0590 11.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.3730 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.7430 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3700 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7710 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.9640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.1580 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9130 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5650 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.3430 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.2240 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.9580 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.7500 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.7900 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.8280 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4160 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.7230 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.1490 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2880 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.7360 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.2070 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.3730 12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4850 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.2670 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.3080 4.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1830 0.8240 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END