CHEMDIV-ZINC00117475 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9030 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.3610 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.8300 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.8350 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.1610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.4930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.5090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.9970 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -7.1430 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.4920 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4750 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.1840 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2920 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.5770 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.5320 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.7780 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.6600 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.6710 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -9.1740 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.5090 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END