CHEMDIV-ZINC06748120 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0010 0.8780 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6150 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.3740 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.7640 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.3490 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6000 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.2410 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.7620 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.7760 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.9310 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.6570 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.8020 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -2.6910 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -1.4440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -0.2970 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.4010 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.9620 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 2.2400 -0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 3.3230 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 2.3100 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 1.8190 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 2.1400 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 1.8100 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 1.1580 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.8380 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 1.1740 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.1280 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.8320 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 1.1920 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -1.3300 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.1690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.3770 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.1660 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.9090 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.3690 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4190 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.9230 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.7780 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.5800 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.4890 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 1.0860 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 2.6480 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 2.0600 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.9280 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.8640 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.4910 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.5010 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 0.7030 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 2.2730 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.8760 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -1.3340 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -0.3990 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -2.1730 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END