CHEMDIV-ZINC00205547 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6920 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -2.8380 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8150 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.2980 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8160 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.5110 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.6910 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.1560 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3390 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5030 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0010 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6680 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4610 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.5360 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9510 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.6160 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.3110 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.8540 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.2310 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.8270 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.0340 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.4910 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.9160 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2390 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0640 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.2190 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.4300 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END