NCID-ZINC01605547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.7310 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2070 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.2360 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3930 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.5890 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.1180 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.2730 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 -2.3670 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4440 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.5720 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.5030 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.7600 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.4000 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.0840 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.1420 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -7.4160 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -7.0580 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -8.0070 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -9.3120 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -9.6740 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -8.7310 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.1810 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.0470 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0520 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1140 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0840 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.3220 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2140 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.3510 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.9390 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.4530 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.0920 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.7800 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -4.8020 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.1230 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -6.0390 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -7.7300 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -10.0520 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -10.6940 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -9.0140 -0.3630 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END