NCID-ZINC05706878 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.4980 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1490 0.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3350 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4390 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.2440 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.7160 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1800 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.7010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 6.2150 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5860 5.8260 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 7.7440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 8.3450 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 8.3110 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 9.7670 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 10.2330 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 10.1380 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 9.5310 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 9.9610 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 9.1620 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 9.3400 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 10.3080 5.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6990 10.9500 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 10.4380 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 10.3560 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 9.5430 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.7260 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 4.0350 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.1310 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.8610 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.6680 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 6.0070 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 6.1850 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 7.7410 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 9.7960 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 11.2290 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 9.8170 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 8.4360 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 9.7930 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 11.0180 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 8.4370 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.0680 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.0710 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.5010 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 8.5160 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 7.7690 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 8.6290 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 11.5800 1.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7040 5.7540 -1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4310 6.3670 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.7740 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.9140 -1.1500 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 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 2 1 M CHG 1 21 1 M CHG 1 47 -1 M CHG 1 48 1 M END