NCID-ZINC05541298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5250 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.1420 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5410 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.2560 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.6400 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.2920 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.7960 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.5190 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 4.3140 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 6.0290 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 6.4640 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 6.7980 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 8.2320 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 8.6360 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 8.4830 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 7.7010 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 6.3080 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 5.3370 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 9.0020 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 8.2680 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.9080 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.6140 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.4700 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.2910 0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7350 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.2160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.2100 2.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9920 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3820 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.1740 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.1960 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 4.1150 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.0920 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.4270 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 8.2700 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 9.5540 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 8.2450 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 7.6470 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.6810 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2780 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.4230 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.9170 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.6110 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.2060 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.3810 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.8270 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 6.2580 3.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0370 10.2470 -0.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0620 3.9980 2.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8530 4.5810 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.0240 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 4.1880 3.1610 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END