NCID-ZINC05104565 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.6220 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1360 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2170 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 0.3260 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.1050 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.5430 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2930 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7620 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.7360 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.2760 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.6640 -3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -3.8130 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.0990 -3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7430 -1.5450 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.2060 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.7130 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.4180 -4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8010 -4.6440 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.8500 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.0910 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.6030 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3480 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.1490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.1020 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7520 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2960 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3430 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.4210 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.0280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.5600 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.0690 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.1480 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.3510 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8750 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.3690 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.0670 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4650 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.6860 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.9810 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.7780 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.1350 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.8950 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.7240 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.0970 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.3190 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5100 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.8390 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0020 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.4420 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0160 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.0580 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -6.6070 -4.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 53 -1 M END