NCID-ZINC05955729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4090 1.3940 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0010 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.6890 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.0100 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.4300 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.1060 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1410 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.3970 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.0220 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6530 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.7550 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.0990 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.2940 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.0380 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.5170 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8010 4.1560 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 4.0930 2.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6750 3.5200 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.0480 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.5740 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.1250 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 8.1710 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 9.6980 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 10.0920 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 9.5440 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 8.0160 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9150 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.5440 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.7690 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.1860 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.8340 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.6670 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 1.7890 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.8910 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.6420 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.7610 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.9810 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.8620 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 5.7190 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.8380 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 7.8640 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 7.8240 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 10.1320 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 10.0490 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 9.8660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 9.8900 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 7.6660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 7.5950 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 7.5900 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END