NCID-ZINC01558085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.2450 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1260 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.8070 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.1030 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.2680 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9550 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4250 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.0200 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.1080 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.5670 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 5.9700 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 6.1390 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.8590 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 6.4220 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.9890 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 5.9490 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 5.0900 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1920 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.9100 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3890 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.1850 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.4810 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.0350 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.2210 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9200 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.8620 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.2170 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.1970 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.9040 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.3540 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -10.2530 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.8400 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7720 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6750 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.6340 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.8140 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.6320 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.6700 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 7.2150 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 6.3280 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.7830 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6840 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.7160 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.5680 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.7360 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.6720 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -10.7900 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.8090 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.7550 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 6.2930 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 7.2440 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 7.4390 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 6.6710 2.9480 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END