NCID-ZINC01563406 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 1.5600 1.8730 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.5470 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.6290 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.8450 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8860 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7110 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.5050 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.4370 1.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.1380 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.3100 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.8960 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.2220 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.2660 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.1790 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.5540 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.4680 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.7560 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.1050 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -11.4590 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -9.1510 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -9.4260 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -8.4720 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.9350 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -10.4080 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -7.9930 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.2270 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.5970 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7540 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.5970 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.7640 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.7430 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.4230 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.9760 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.1330 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.3110 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.7590 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.1760 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.5380 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.0500 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.3390 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.9720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.6830 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.3920 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -11.3910 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -11.7940 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -12.1710 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.2900 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.1260 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.2870 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.4510 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.4080 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -10.9170 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -10.5560 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -10.8170 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -7.6240 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -8.5200 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -7.1530 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END