NCID-ZINC04995102 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0550 0.0790 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.2630 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.6520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.6970 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6450 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.0340 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.4970 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 3.0950 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.8120 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.2980 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.6310 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.3160 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.8300 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 2.6060 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0270 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.6730 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0200 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.1150 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -3.7130 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.4260 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.9120 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.2490 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.9380 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4520 2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -3.2310 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6490 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.2970 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6440 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.3820 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.0090 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.0010 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.3910 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.2150 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.5750 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.5220 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 4.8960 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.0330 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 5.6890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 4.5530 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.9130 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7490 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.0810 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.1860 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.8290 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.5090 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.1330 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.3070 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.6510 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.5350 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.1780 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.3710 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7050 5.4000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M END