NCID-ZINC01724607 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.4530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.1350 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.9040 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.0120 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.8870 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.9950 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.2160 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.3350 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.2420 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.6220 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.6460 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -5.3120 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -4.9680 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.9540 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.2840 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.5750 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.0380 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.1350 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.3730 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.9810 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.0800 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.5320 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.0560 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.9330 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.1250 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.2950 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.2840 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.1180 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.9150 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -6.1040 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -5.4920 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -3.6900 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.4960 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.4340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.6090 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.2940 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.3760 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.5510 2.4890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END