NCID-ZINC04800376 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -2.2170 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1680 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -4.4740 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.7630 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -5.8500 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.2620 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -4.5680 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -2.3780 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.3260 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.1840 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5470 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.6970 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.8260 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.0000 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.5380 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.6470 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.3540 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.1540 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.1610 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.7940 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6360 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.2390 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.3970 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.6260 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.2850 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.0200 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -7.6260 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.7630 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.8600 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.6760 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -5.5870 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.2980 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.5230 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END