NCID-ZINC01612752 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -1.7610 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.2650 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.6120 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.1230 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.2850 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.9290 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.4220 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.1030 -8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.7230 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.7860 -8.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.1870 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.2660 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.1750 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.3700 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.3110 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.6290 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.1770 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.7460 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -6.4280 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.4550 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.5530 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.6620 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.7690 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END