NCID-ZINC05808725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.5970 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.2180 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4540 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.4210 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0610 -0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.0310 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.8510 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.0760 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.0360 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.9320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 0.1240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.4810 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.1590 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8560 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.7800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.0790 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.7640 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.9490 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.3120 -0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.2240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.8450 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.8250 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.2600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.6880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -10.2030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.3320 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.9730 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.5760 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.6380 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.5590 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.6180 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -0.4670 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.5280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2390 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.2380 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.2020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.6100 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.6860 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.3040 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.2400 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -10.6150 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -10.6790 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.0590 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1070 0.5520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.6960 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.6390 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.5910 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8330 -11.6140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.2060 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.2650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 47 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 43 1 M CHG 1 47 1 M END