CHEMDIV-ZINC00429189 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3480 2.6270 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.1480 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.2940 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 0.6240 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1740 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.4380 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2230 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.0920 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3680 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.6340 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.7640 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.6440 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.3890 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.2440 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0160 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1230 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0240 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2650 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.0290 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.2940 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.9340 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.1930 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 1.8160 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 1.1790 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.9110 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.2110 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.8870 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.8970 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.8030 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.2360 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.9730 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.8790 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.5030 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7820 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.2810 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.6890 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.7390 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.1310 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3240 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0650 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3760 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.0320 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2290 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 2.0200 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 0.8860 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 0.9510 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -0.4560 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.3680 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 2.1440 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.4660 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.5540 -10.0510 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END