NCID-ZINC01726744 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6780 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.6770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4690 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.1740 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.4310 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.0210 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.3540 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.0980 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.4940 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.3330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7640 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.3590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.5530 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1230 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.9520 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.0030 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 1.8160 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.4230 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.4780 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6170 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.5830 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 32 1 0 0 0 0 M END