CHEMSTAR-ZINC03157788 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5140 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 0.5600 -0.5320 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.5630 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6260 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.5750 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8710 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.1450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.5340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.4640 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.4490 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.4170 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.4270 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.9750 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 0.3380 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.3410 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6220 1.2070 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.9270 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.6980 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.2020 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8590 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3590 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5380 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1280 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.6600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.8380 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.2220 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.7310 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.4330 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3450 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.0840 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.5840 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.0630 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 0.6340 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 0.9450 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -0.6810 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.5850 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.0180 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END