NCID-ZINC06041133 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.9960 1.4500 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.0480 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7840 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3920 -1.8290 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -2.8630 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.9340 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.3570 -3.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.9360 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.9840 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.0080 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.8130 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -2.2910 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9790 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.7700 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -1.2480 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.1280 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.9620 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1710 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -4.6930 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.0050 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.0600 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.4170 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3520 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9350 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6640 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.7400 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.0110 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.3380 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2620 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.0230 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.5170 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.5650 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.6920 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.0710 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.5010 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.0110 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.6500 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.9790 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.9300 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.4400 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3590 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.9920 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.9060 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.3470 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9470 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.2980 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.0320 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7860 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.4570 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END