NCID-ZINC01667134 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.6530 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -3.4730 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.4960 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.5170 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -2.5350 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -3.5390 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -4.5220 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.5000 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -5.5070 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.4840 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -3.5600 6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -4.2860 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -1.5700 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -0.5690 4.0480 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.1050 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.6340 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.0210 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -4.4920 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.7370 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.2660 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -6.9950 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.9930 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.2090 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -4.2220 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -3.8590 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -5.3300 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 0.1370 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -0.0390 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -1.0410 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.4010 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9140 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.9630 -0.5310 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END