CHEMDIV-ZINC04111447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8280 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2470 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.4750 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.6390 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.5790 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.3450 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1630 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.7360 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3200 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.2790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.2000 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.4150 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.3490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.7460 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -8.3710 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -9.6520 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -10.3130 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -9.6840 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -8.3980 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -10.5330 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -11.5280 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -11.5570 2.4260 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6570 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6360 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.5310 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.5980 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.4900 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.2760 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.8090 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.8300 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -7.8570 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -10.1370 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.9050 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -11.2300 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -12.4990 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END