NCID-ZINC04592762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 1.4440 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.0730 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.0690 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.3660 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.5240 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.3780 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0740 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.0880 -6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.7920 -6.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 0.0480 -5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -1.0290 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.6610 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.7400 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.7720 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.1360 -6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -0.8140 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.2330 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.5550 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.0530 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.5000 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0140 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.6570 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1380 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.6460 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.6710 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.1170 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.6370 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.3140 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.9190 -2.5060 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END