NCID-ZINC05479541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.7660 0.7180 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.0010 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.2670 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.9530 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9790 0.5810 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.7630 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 1.4430 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.7470 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.3190 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 2.9420 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 4.0370 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 5.1690 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 4.1200 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 4.1680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 3.1180 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.3710 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.3770 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.5930 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.1800 -5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8260 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.0940 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.0770 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.5510 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.0540 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.0820 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.3940 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.4340 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2900 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.7990 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.4390 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.0740 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 6.1290 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.1090 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 3.1440 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 4.8540 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 4.4220 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 5.1270 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 3.2290 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.1400 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 3.2750 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.6210 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.5760 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 2.3070 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.4210 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.3010 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.1520 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.2330 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END