NCID-ZINC05518381 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.6450 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.5540 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 5.0160 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 5.4350 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 5.5410 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 5.0860 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 5.4220 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 4.5740 -6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 6.7270 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 7.1220 -7.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 6.3950 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 8.5030 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 8.4210 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 9.7810 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 10.7190 -7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 7.1740 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 6.9080 -7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7090 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5760 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4600 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3230 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.0110 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 5.1730 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 6.6310 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 5.3820 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 7.4050 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 9.2120 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 8.8350 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 7.7120 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 8.0890 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.5000 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 9.9510 -7.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 7.5150 -9.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 7.5340 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 10.8410 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END