NCID-ZINC01698620 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.0540 -0.4090 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0040 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -0.4200 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.5300 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.4790 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.9360 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.4930 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.9720 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.5710 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5130 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 0.0990 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.2940 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.8560 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.2230 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.0270 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.5370 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.9280 2.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0360 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5600 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0820 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7010 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1770 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6540 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1540 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.4960 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0410 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0150 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8270 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9580 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.7810 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.9370 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 5.0230 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.4900 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.9700 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.7790 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.6540 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.4940 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.0380 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.4880 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.7880 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.7900 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.4680 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.4730 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3080 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.1190 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2880 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.3540 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.4550 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.7860 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4290 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4490 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.6180 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3820 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2820 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7990 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0170 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END