NCID-ZINC01594247 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 1.0510 1.1120 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.6550 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 1.4890 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.1550 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.4490 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.0030 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7560 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.2030 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.9720 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3100 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.8710 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.0730 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5810 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.8100 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.3210 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.9880 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4000 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.0340 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.2540 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.9570 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.3120 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9210 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1850 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9230 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3870 0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7440 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.0250 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.1880 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END