NCID-ZINC01665862 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -3.2870 1.1110 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.3010 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0400 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -2.6740 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2890 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0870 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.9810 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.7730 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.6680 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.7760 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.9870 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3530 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6680 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.9720 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.9590 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.6450 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.3450 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.1510 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1630 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.3690 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.8370 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.2140 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3930 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.0280 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.6410 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.3170 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.2760 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.0830 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.5080 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.4800 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.8670 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8960 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4340 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.4210 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.9020 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.9290 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.1480 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.1950 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6200 0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.4510 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.0400 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END