CHEMDIV-ZINC01141783 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.1090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.6690 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.6480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.7440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.1610 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.8210 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.1770 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.4000 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3310 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.9840 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.6810 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.7340 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.0810 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9260 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3840 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.4940 -7.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.2200 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.1250 -8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.2310 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.0820 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.4470 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.9690 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.0880 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.7240 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -10.4480 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.1980 -6.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.0510 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.6560 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.5560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5440 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.7900 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.9490 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2510 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.7060 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.1160 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -8.4770 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.0710 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.8260 -6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 2 0 0 0 0 M CHG 1 28 -1 M END