NCID-ZINC01562068 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.0530 1.3200 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0910 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6770 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0830 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5060 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8490 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6470 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0620 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8690 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1990 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.8400 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.0910 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.7260 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.0990 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.8470 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.2360 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.0390 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.8550 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.9800 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.7360 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.4690 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.2510 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.2360 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.0010 0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.8370 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.8260 1.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8280 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.5490 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6590 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.1460 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.1060 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.2930 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.4130 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.9120 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.2620 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.0540 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.4570 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -5.0770 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.2830 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END