NCID-ZINC01718745 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2390 0.9000 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0260 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.5780 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2020 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.7310 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.2770 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.6820 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.9720 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.3240 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.3630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.6060 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.2240 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.2770 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.5040 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.7810 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.2840 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.5160 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.8360 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.4290 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.2420 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.4580 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.8670 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.0680 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1560 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.5330 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.3260 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3160 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.3000 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.0270 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.0000 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.2740 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.1180 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.3880 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.2810 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.9100 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.4800 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -2.9280 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -5.0900 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -5.8170 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.3910 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 M END