NCID-ZINC04772304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -2.2760 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2370 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -4.5520 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7120 -3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -5.3270 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4030 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3790 -3.5340 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4320 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9840 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.0940 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.5740 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1570 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.3970 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5690 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1310 -9.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.0710 -9.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.0850 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.5540 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.5660 -7.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.4480 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.4100 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.6290 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.2160 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.7420 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8920 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.6090 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.4120 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.7100 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.9470 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.8780 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.2710 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.0830 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.4060 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.4640 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.7400 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M END