CHEMSTAR-ZINC04508547 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0580 0.7380 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7450 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.6260 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.9870 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.4700 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.2220 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.0610 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4780 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.8180 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4370 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.6720 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.2560 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.4940 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.1520 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.5710 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.3180 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.6940 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.9390 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.9140 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.6870 -7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.1990 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.3710 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.4380 -5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.0390 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.2740 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.9750 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.2500 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.6740 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.5340 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5330 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9470 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.8490 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.8910 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.2790 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.5270 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.9510 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.3430 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.3070 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.0420 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -4.0990 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.9500 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 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 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END