NCID-ZINC01724537 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.2280 -0.2440 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2610 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9630 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.2850 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.1310 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2820 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.3940 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.6570 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.6800 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.6990 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.5410 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.6350 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.8770 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.0330 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.9450 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 5.1260 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.9600 8.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.3370 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1380 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.3260 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.1460 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.3300 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.4210 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.7350 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0510 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3550 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.2770 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.8430 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.4410 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.0310 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.5560 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.7260 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 5.0120 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.9220 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.1380 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.8590 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4660 1.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6720 -0.0820 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END