NCID-ZINC01657596 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.8000 -1.3980 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7200 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1610 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3800 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3010 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.2000 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.0560 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.9370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.4300 1.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.4550 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.4690 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.9960 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.1480 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.1330 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.6070 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.7690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 5.1290 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 7.4590 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 8.4800 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 9.8360 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 10.6930 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 11.9370 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 12.3250 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 11.4680 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 10.2250 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 11.9540 3.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 13.8880 2.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0920 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8860 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.6860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.7350 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.3690 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.3610 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.5000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.9640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.2930 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 1.5220 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.1790 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 3.1020 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.2420 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.6380 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.3100 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.4840 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.8330 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 5.0650 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 5.4140 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 7.7600 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 7.4110 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 8.5280 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 8.1780 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 10.3890 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 12.6050 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 9.5570 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.7610 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.6920 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 6.1370 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.1700 -1.1380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END