NCID-ZINC01689616 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0250 1.3040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0660 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7690 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0530 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3170 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.4420 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.9010 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1690 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.5880 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 6.1080 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.7630 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 5.2990 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.5120 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 5.7780 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 6.2030 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.3400 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1290 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.0130 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4500 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -4.7460 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.4300 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.8610 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.0200 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.9360 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.2200 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.4660 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.4490 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.2770 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.7210 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.2350 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.5370 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8240 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5850 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5430 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.8290 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.7760 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.8200 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.2130 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.2260 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.8210 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5340 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.6950 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.9810 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.1790 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.3540 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.5320 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.1730 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -9.8590 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.4600 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.2610 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.5440 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.0520 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.9790 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 5.3870 -4.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9780 7.4570 1.5470 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END