CHEMSTAR-ZINC02168183 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.3570 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0620 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4660 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.2740 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9760 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4870 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.0150 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.5070 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.0270 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8010 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7930 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.5630 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3340 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3430 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1020 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.0940 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.4000 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.4080 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.1160 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.1080 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.4550 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.4630 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.4400 -5.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9620 -7.4640 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.0810 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.0900 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END