NCID-ZINC01632521 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.9840 -2.0090 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9120 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.5270 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.0360 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.6940 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6690 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1590 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.5010 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.3270 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 -2.6380 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.6060 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.2640 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.6080 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.3290 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.6710 -5.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.3920 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7340 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.8840 -7.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.7620 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.1650 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.5730 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.0590 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.5230 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5190 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.3630 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.7660 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2000 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.5300 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0570 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8320 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.9950 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.4290 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.6650 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.1380 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.3610 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.2940 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.5760 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.1750 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.0770 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.2960 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.6410 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5740 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.9120 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7120 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2860 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6560 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.8570 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.8350 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END