CHEMDIV-ZINC02469284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -0.0610 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9340 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -2.5470 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8710 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2460 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8750 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1250 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6600 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0540 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4560 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2670 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.9070 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.8340 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.3830 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.0140 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.1500 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.6100 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2050 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.4390 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.8600 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.0900 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.9080 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.5060 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.4620 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.8150 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.2160 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.2590 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.9440 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8320 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3860 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2970 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.8920 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.0800 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.6290 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.9150 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.3140 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1520 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.7820 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.4920 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.5740 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END