NCID-ZINC01627165 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5110 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.9980 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6640 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.0710 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.2290 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.4280 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.5010 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.3730 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.1410 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.8610 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.6110 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.9830 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.4760 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -2.0730 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.0610 -2.0280 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4010 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9680 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.1020 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.4550 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.1820 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.3430 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.4720 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.4430 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.4550 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.9740 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4600 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 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 4 37 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 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END