CHEMSTAR-ZINC04524267 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4320 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2580 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8000 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.7230 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.2480 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.6180 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.4730 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.9490 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.5790 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.1190 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -12.0760 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -13.2380 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.9460 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -13.7530 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -14.5970 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -15.0910 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -16.5110 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -16.9720 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -18.2950 4.9790 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.5820 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.0200 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.1740 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -15.2590 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -14.5960 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -14.4300 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -15.0930 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -17.1720 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -16.5090 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -18.9940 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -18.3310 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -18.5710 5.0950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END