NCID-ZINC05812035 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.4890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 0.0860 4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 0.9990 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.1290 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.0230 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.8640 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2500 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.8220 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.9850 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.5720 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.0160 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.8560 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.2260 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2290 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.6030 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.7910 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1800 -5.4870 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.4410 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6810 -5.7340 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.6800 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4600 -7.4120 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -6.2680 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6310 -7.1530 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.5860 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4230 -6.2930 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.4610 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -5.1180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -4.5870 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.3600 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.2530 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.5100 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.2530 7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.9130 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8550 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.7880 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.7310 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.4310 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.4720 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.3460 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -5.9620 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.2700 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.7260 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.5310 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.6980 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.6000 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0660 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3330 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.4580 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END