NCID-ZINC05520044 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5040 -2.7710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.5860 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -1.9350 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.9640 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.2280 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.8280 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2570 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -0.4680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9680 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.4970 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9060 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.3600 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.6600 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.2840 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.7640 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.6350 -6.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0230 -5.4680 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.6540 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.0010 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.6710 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -8.4670 -7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.3030 -7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.4050 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.4840 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.2870 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.5080 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7400 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2620 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9330 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.2480 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.3070 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.6150 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1040 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.6980 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6580 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.4270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.1010 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.5290 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5750 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.7500 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.3670 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.8360 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0390 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.0340 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.0370 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4890 -1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4280 0.2040 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 3 0 0 0 0 11 12 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END