NCID-ZINC01729632 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.2640 1.1450 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0300 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8970 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0060 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.3200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.8680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.0510 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.5990 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0780 -3.7940 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.6990 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.1530 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.2940 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.2160 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.3880 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -6.6360 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -6.5440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -7.6840 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -8.8700 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -8.9640 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -7.8760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -3.2060 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.8620 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.0260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.3960 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.8070 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.3670 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.2220 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8740 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0630 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7580 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.9490 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1010 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0190 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.0930 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.0850 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.1980 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.8330 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.7200 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.5210 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.2970 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.0640 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.5860 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -7.6220 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -9.7480 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -9.9150 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -7.9660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.1530 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -3.3200 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -2.2910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.7670 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.0840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.7570 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.1580 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.5510 -0.4630 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 14 54 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END