CHEMDIV-ZINC07002574 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.6350 -3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7980 -4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -2.8760 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.9490 -3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -5.1550 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.1850 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.4370 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.5640 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.4420 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.1940 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.0570 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7040 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.5580 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.5640 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.4800 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0840 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.5860 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9890 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.8140 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.1180 -5.8760 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6000 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2980 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.5390 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.5440 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.3270 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.0990 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.9190 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.6600 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.2290 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.4260 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.1350 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END