CHEMDIV-ZINC06948571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8120 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1200 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0880 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7900 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2170 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.2480 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.9600 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.3430 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4950 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.2270 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4050 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.3310 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4200 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.5880 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.6610 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.5730 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3620 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.8230 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2610 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.8260 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.8040 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3900 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2230 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.8500 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8220 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8130 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0030 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9470 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.1470 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1600 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.2390 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.2510 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.4200 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1200 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.7900 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.4110 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1950 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.1790 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6030 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.2740 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.4430 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.8280 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.0170 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.2020 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.0400 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.7810 4.6640 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END