NCID-ZINC05759713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -3.5790 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.5230 4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -3.0610 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.1610 5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.8030 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.1510 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.7940 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.0820 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.7340 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.1040 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.7500 7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.7970 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -4.1780 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -4.2350 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.9180 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.5320 10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.4660 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.0430 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.9550 11.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.2220 11.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7350 10.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.8480 5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.0750 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.0590 3.6660 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2900 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -4.4300 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -4.5310 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -3.9700 11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.2880 12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.4160 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.5610 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.5690 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.1720 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END