CHEMDIV-ZINC00037410 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.2690 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1120 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7420 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0260 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0100 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.0370 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.3490 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.0210 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.7110 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.4180 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.1550 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7050 3.6690 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.5910 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.6390 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 7.0390 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 8.0080 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 4.2880 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.6750 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7760 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7030 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.0920 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.5150 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.9600 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 6.1890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 6.0750 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 5.0720 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 5.1560 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 7.0550 3.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5040 4.0120 -1.6950 O 0 5 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END