CHEMSTAR-ZINC03153813 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2700 1.9900 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.7450 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.1460 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.2160 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.4570 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.3440 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.7580 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.9460 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.1980 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.8860 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.2050 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7500 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.0020 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -0.5650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 0.0690 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -0.9030 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -2.0850 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -1.8980 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.4180 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.1590 0.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5620 2.6810 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.4670 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.1180 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.7360 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.3080 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.7970 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.8620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.8170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 1.0670 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 1.1210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 -0.7570 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -3.0980 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.7140 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END