CHEMSTAR-ZINC00348142 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4220 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1430 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.6500 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.2220 0.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4270 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.8660 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8750 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9360 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.1800 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.6720 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.9310 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.6800 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1890 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.4840 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6930 -6.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9560 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5020 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.4850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.9720 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.0100 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.8690 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.8850 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.0260 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2310 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7020 -6.3240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 19 -1 M END