NCID-ZINC04692106 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -2.4410 -0.1790 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.7670 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.2530 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.1400 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -1.6630 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7390 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -4.0760 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.6140 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -5.6590 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.4430 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6350 -4.7860 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.0640 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.2020 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -2.5160 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.8570 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.2680 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.2020 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.2160 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.8350 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.6550 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.9470 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.1720 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0010 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.6010 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9020 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.7300 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.8680 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.3060 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.7030 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.7290 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.7310 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END