NCID-ZINC05498592 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4780 0.0110 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.2370 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.4900 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.7380 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.4760 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5340 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 0.3180 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0620 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.3620 3.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 1.4370 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.3970 4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -1.2540 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.2820 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.3020 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.0150 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0270 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5130 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2490 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.5010 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.2380 6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.5290 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.9180 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.5120 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.3820 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.7540 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.2320 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.6620 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.0370 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.8870 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.0500 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.0020 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9220 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4640 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3520 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.2940 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.8800 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7860 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.2750 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2660 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.9360 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.4970 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.1070 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.5470 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3160 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.6250 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.3520 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.6370 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.1120 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.9320 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.8800 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.7890 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.4530 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -0.5240 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.0690 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.7390 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.0040 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.0360 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END