CHEMDIV-ZINC01447543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.6030 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.0650 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.5130 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8400 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.6340 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1630 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.8120 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.3840 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.2810 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.8690 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.3550 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.5890 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -2.3340 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.8480 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.6220 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.5900 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.7590 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.8250 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7360 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5740 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4940 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.0520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.1230 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.2080 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.1080 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.7720 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.1890 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -2.5150 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -3.4290 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.0280 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.6100 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.7300 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.7930 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.2720 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.4150 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 49 1 0 0 0 0 M END