NCID-ZINC01703837 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 0.3490 1.6730 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4580 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.1440 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.4110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.1210 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.4440 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.2910 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 5.4980 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 6.5140 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 6.4800 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 5.5610 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 7.6060 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 8.8670 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 8.6820 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.3840 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.3660 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7720 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2280 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.6230 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.6220 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.6940 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 5.1850 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 5.9730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 7.3610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 7.2360 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 7.8530 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3640 -0.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9400 9.9470 -0.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END