NCID-ZINC01758875 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.1340 0.8180 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.4250 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 1.3240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.3600 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 0.2210 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.6700 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7500 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.9500 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0750 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9920 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.7880 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.2560 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.3730 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6150 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.3040 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.2900 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.1070 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.2720 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9740 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.0430 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.4100 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.7100 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.6430 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1670 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1000 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.2690 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.5040 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.5710 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.4000 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.1320 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5590 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.0820 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4380 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.3760 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.8740 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.0120 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.8660 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7220 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.2500 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.1490 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.5700 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.0430 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.6860 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.5900 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 4.2450 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.9970 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.0980 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.9160 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.9980 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.4180 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.7550 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.6700 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.1390 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.1650 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.5060 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.1620 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.4250 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.0490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.4110 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 59 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END