IFLAB-ZINC00058028 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.4060 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.1020 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.8560 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.5080 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.4290 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.7060 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.0580 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.3570 5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.3710 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.1790 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.0600 8.8160 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 0.2280 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.7880 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.1510 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.3100 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.4250 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.5950 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END