CHEMSTAR-ZINC00556320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4740 1.5080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6990 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0780 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.7670 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0540 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6750 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.0960 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.2440 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.8410 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9290 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3260 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.9760 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.3540 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -9.0930 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.4440 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.0630 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.1670 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.4360 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.4930 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -11.1620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.5510 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -12.6690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -13.1900 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -13.1730 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8990 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8660 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8480 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1640 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6230 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.5810 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.3090 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4970 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.0320 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.4540 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4020 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.8570 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.5580 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.1310 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.8540 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.7640 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -10.9800 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -13.0280 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -12.8310 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -14.2800 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -12.8310 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -12.8020 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -14.2630 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -12.8130 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END