CHEMDIV-ZINC06767468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -1.9740 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.6100 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.8850 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.8230 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.2130 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.5380 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.3550 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.3800 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.0360 7.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.9240 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.3340 10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.2610 11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.7100 12.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.0840 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.3770 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.1250 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.9330 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.3830 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.3160 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.7200 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.7950 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.8020 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.7210 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.2180 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.0240 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.9040 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.2330 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.3530 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.3610 11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.2410 11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.2460 13.3300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END