CHEMDIV-ZINC00271016 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.2140 1.0460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0560 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.0960 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.6110 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 5.4180 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.6500 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 5.6160 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 5.8330 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 5.9860 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 5.9270 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 5.7210 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.5680 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0440 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.4710 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.3250 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.4500 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0360 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.3880 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.5000 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.3590 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.4200 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 3.1430 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 5.8880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 6.1580 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 6.0500 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 5.6870 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 5.4210 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5780 1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6510 1.1940 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END