NCID-ZINC01735578 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.8780 3.2100 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.5260 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.4020 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.9620 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.6460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.7710 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.2620 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -0.4540 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.4480 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.0480 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.0420 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7510 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.5430 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.2420 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.1530 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.3620 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.6580 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -2.8420 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -4.1840 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.7910 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -6.1550 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -6.9180 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -6.3100 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -4.9460 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -8.3000 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -9.1050 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2960 -8.6980 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -10.5280 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -11.2420 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -12.5470 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -13.1370 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -12.4220 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -11.1160 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -9.0750 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -8.4450 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.0860 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.8700 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.8680 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.3020 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.3050 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.5940 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.1660 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.0800 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.0710 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.8180 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.1970 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.6270 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -6.9040 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -4.4720 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -8.7240 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -10.7810 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -13.1050 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -14.1570 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -12.8840 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -10.5570 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.8380 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -9.7480 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -9.6980 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6040 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 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 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END