LOPAC-ZINC03814411 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -0.5080 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0150 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4880 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -0.1160 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0180 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5030 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -1.5920 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0010 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5240 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0210 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 1.0690 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5340 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -1.6240 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1100 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.5540 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.0500 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -0.5540 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -1.6420 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.0840 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.2720 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.2710 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9920 -1.2330 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 0.7600 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.5660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9170 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8800 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1500 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5980 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1040 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.1080 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.3380 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0910 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3550 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1660 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6140 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5600 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.9750 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.6410 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.1920 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.9640 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.7080 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.5340 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.2350 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 0.6110 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.7880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.9870 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.0020 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.3080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END