CHEMDIV-ZINC02965019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3530 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8780 5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 -5.4830 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.3520 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.4860 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.7070 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.8530 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.3380 5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.2730 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -9.2150 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -10.6480 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -10.5500 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -9.1650 6.4300 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.2400 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.4120 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.6350 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -6.2610 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.7220 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.1220 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.9780 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -11.3450 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -10.9520 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.5810 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -11.3440 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -9.2300 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.7810 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END