NCID-ZINC05080930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8670 -1.4130 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.5380 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4810 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.6960 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.5190 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.2520 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.2680 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6170 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.9020 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -2.6740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4740 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.7780 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.7630 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.7460 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.3810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.0600 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0670 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.4500 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.6900 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.6880 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9690 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2270 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.5270 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4020 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4760 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.2690 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.4030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.4390 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.1420 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.6240 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.0080 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.7060 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.7330 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.2190 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.7810 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.1360 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.7940 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.0350 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.7620 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.6760 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.0110 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.4610 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.6500 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.9760 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.3570 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.8840 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.5820 -0.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.8050 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 14 35 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 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 22 47 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 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END