CHEMSTAR-ZINC04016553 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 1.9830 1.4270 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.0470 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6790 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0250 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.3550 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.1910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.5390 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.2280 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.5770 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 6.3440 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.6440 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 6.6250 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 7.6770 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 7.6030 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.2450 0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1760 5.5810 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 7.4570 0.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1580 0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9140 -2.7350 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7980 -0.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6020 1.9930 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4660 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5950 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8640 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.9580 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.4620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.6620 0.1760 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END