NCID-ZINC05327899 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5400 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0100 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -0.3560 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4560 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 0.2880 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7200 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8970 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5450 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.4650 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8310 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -2.6070 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.7930 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -2.5730 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8400 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -1.8610 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 0.2170 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.4820 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.2700 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0870 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.2600 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4530 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7940 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5880 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1550 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -4.8230 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.0220 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.0000 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.6560 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8890 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9010 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.0490 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.3220 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.5810 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0450 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.2260 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.0750 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.5260 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.0660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.1430 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.4990 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.8730 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.0350 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6320 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.1750 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END