CHEMDIV-ZINC06807014 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.0390 1.9230 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.1370 -0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.3350 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.6210 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.2520 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.0670 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.0270 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6620 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.3620 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.6570 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.7650 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.0560 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.1940 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.2520 4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.8570 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.5110 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.7280 6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.5740 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.1060 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.9990 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.9780 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.7140 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -8.9660 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -9.8080 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -9.4050 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -8.1590 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.3140 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.4060 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.3290 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.1080 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.6530 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.9970 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.3520 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.4070 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0760 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.1890 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.1170 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.2100 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.9130 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.8160 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -9.2810 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -10.7820 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -10.0650 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -7.8470 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -6.3430 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END