NCID-ZINC01625716 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4890 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8680 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6290 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7660 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.5010 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.3140 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.9870 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.8780 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.0850 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4000 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6180 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.2500 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9820 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.7210 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.5890 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.1300 2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -4.5240 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8620 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.5600 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2170 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0990 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.6060 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.4090 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7410 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7670 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.1990 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.5500 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.3910 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.7830 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.6630 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.0980 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.3840 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.6320 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.7860 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9280 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.7060 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.6270 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 44 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END