CHEMSTAR-ZINC00409012 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 0.2310 1.1820 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1640 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7330 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0980 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.9990 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.9630 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.9260 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.1920 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.1020 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.3040 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.7700 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 5.1390 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 5.4800 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.3160 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 6.0520 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 5.5640 1.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6060 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7830 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7830 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.0480 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.8750 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 3.2330 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 7.2650 0.4310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 M CHG 1 17 -1 M END