NCID-ZINC01671793 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.2180 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2880 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.5780 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.2250 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0280 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.0970 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9340 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6860 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6080 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3740 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -0.8660 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -0.7110 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.1940 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.6860 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2560 -0.5300 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.1050 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.1380 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.3280 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.3980 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.4680 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.1800 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0150 -2.9160 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.9540 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.6790 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5260 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.4110 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.8350 5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.9250 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.8300 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.5600 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.2780 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.2610 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.8210 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.5730 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.9840 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.8910 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.6190 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.4100 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6980 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.0510 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.6200 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.2830 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.4600 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.8880 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.1660 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.2080 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.6220 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.9980 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.7130 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.1550 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.5630 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.1440 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.1070 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.4590 10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 2.1770 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5290 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.7700 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.2990 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.6020 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.8800 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7770 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5670 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.6420 7.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 36 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 63 1 0 0 0 0 33 59 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END