ANALYTICONDISCOVERY-ZINC04236272 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7180 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.0580 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.6690 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.7340 4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -6.3020 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.7040 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.9050 2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -6.5800 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.9400 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.0880 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.7790 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.9710 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.4750 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8120 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.3280 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.6700 4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1280 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.6460 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.3030 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.4060 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.0730 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.5390 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -0.2960 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -1.9560 5.6720 S 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.1260 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.8990 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.2030 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.4440 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.3480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.5050 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.1600 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.7430 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.8790 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2860 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2990 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.7860 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.2140 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 0.4850 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.6120 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 0.0020 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END