NCID-ZINC01871817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.1340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4890 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8650 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6240 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7570 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5860 4.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -2.9810 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7520 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.5490 4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -5.0260 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.6230 4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4790 -5.2340 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.0340 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.8740 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.7970 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.5960 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.3400 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4560 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.3730 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.8270 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.2420 2.7340 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 1.1640 1.2120 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7020 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9650 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.4010 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.3640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.4430 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.7820 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.0760 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.6030 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.6690 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.1210 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.7160 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.7620 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.2040 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.3470 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.7220 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.1040 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6850 5.0650 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END