CHEMSTAR-ZINC04181540 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.4970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4930 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.9210 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.5010 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.7040 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.2420 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.6340 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.2010 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.5540 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.3880 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.8720 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4850 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.8890 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7340 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.6440 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.8390 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.6610 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.1220 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.9040 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.4670 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.7610 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.4850 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.9150 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.6300 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -1.6400 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9250 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8320 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8220 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3600 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0890 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.1380 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.6310 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.5920 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.5660 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.9860 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.4580 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.5290 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.4300 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.4100 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.6800 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.4220 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.9320 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.9700 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.3170 -2.7660 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END