NCID-ZINC05160392 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.4990 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.6670 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.1530 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.8880 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.6460 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3320 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2600 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.4960 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.8040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.9600 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.6580 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.7920 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.8720 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.9060 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.9070 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0990 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5380 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.7120 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.7790 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.4210 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.9390 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.0770 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.1080 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.1090 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.5110 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.2840 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.5520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.7070 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.8440 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7860 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.5440 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.9860 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.4930 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.6710 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.6980 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.4330 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.5150 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.0970 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.7370 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END