CHEMDIV-ZINC02724203 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.3560 1.5770 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.0990 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.4060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.7540 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1300 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7590 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9520 -3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -2.3100 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0860 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3070 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.0570 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.9660 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.9610 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.9130 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.8360 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.0070 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9080 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.6350 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.4560 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.5520 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7970 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.8820 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.4490 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.1210 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.5780 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.3620 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.6900 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.2290 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.8030 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8640 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1310 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.2570 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1420 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3620 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.0740 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.6520 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1190 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.0000 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.0410 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.2220 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.4140 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.8230 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.7670 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.8820 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5080 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.3220 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.7200 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.3030 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4820 -2.2450 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END