NCID-ZINC04805144 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2580 1.5950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0630 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -0.4520 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0070 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.0870 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.5050 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.4690 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -1.5610 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.0390 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.6770 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4200 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -2.1600 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4640 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 0.4190 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.1460 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.5680 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6340 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.2350 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -2.3770 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8700 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5710 -4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -2.0100 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.7430 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.6600 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.2380 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9490 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9590 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9680 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5360 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.0220 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7300 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.9790 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.4040 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.0420 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.3710 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.1060 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.4540 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.0240 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.8450 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5430 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.1270 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.4300 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.9420 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3420 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3380 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.0880 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.2830 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.6130 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.1740 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3200 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.4210 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END