CHEMDIV-ZINC06900492 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0520 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.3740 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.8690 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.4440 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.8210 3.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6980 1.7280 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.3770 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.3140 0.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0760 3.1610 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.3180 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.0540 3.2040 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 -1.0980 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7330 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1420 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0540 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.4080 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.2680 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.1560 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.0920 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.3190 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.8230 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.3780 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.3970 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.7240 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.9960 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 14 1 M CHG 1 17 -1 M END