LOPAC-ZINC04475233 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.1440 -0.6870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.0630 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.2720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.4510 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 -3.4260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1890 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -2.9000 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5360 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.9740 2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -4.0490 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.2350 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -1.1680 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.6690 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.0790 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3760 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.5600 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.8640 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.1420 7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.0420 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.3780 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6330 4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -3.8080 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.6720 -1.4550 C 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.0380 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.5110 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.9770 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6080 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.0470 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4580 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.8420 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.5130 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.8020 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.1580 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.4080 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1200 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8560 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5430 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.5670 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9990 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.5660 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.6960 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4140 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.7540 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.1950 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 24 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END