NCID-ZINC01561400 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.0460 1.4110 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0280 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0040 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.3780 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 4.1120 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.6420 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 6.1630 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.6440 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.1140 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 3.7440 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.6460 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 3.5280 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.8090 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.0460 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 4.0870 -1.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 3.1360 1.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.0490 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9980 -2.7540 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.7820 0.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7170 1.9630 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4990 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.5570 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9050 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.7640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.7400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.0120 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 5.9900 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 5.8150 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 7.2530 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.0150 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.9920 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4210 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.0150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.7550 0.1260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END