NCID-ZINC01697717 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.3690 1.1190 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.2570 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.8850 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1270 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.2490 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.8710 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.1970 0.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2780 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.9560 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3500 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.3030 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.0390 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.4330 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.1880 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.3180 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.9250 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.1690 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.0740 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.3270 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.2800 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -9.5330 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.1590 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.2070 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.9530 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.6080 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.8440 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.6130 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.9470 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.7570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.7860 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.5010 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.3400 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.9800 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.6410 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.1810 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -7.8660 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.3770 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.0170 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.7170 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.1760 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.4790 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -9.0270 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.3830 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -10.2240 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -8.8340 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -10.2120 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -8.5890 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -11.1040 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -10.3400 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -9.6530 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.2620 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.2750 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -9.8980 3.8000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END