CHEMDIV-ZINC02714772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.1870 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1630 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7350 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.0120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.5950 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.8990 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.6270 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0470 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.9210 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.6160 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.8050 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.8230 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.3190 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.8660 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.1140 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.7970 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.1840 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.7440 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -10.0860 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.8710 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.3150 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.9730 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -12.1830 0.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.2730 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.9000 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.6480 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.7640 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.1290 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.3810 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.5210 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8270 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.2440 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.0060 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.0300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.3500 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.6450 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3210 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.9300 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.5920 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -8.1320 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -10.5220 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -10.9290 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.5380 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.5890 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.3580 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.2140 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.4350 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.6660 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END