NCID-ZINC04984252 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 3.0280 -0.7010 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.6780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0960 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.6800 -0.0180 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4890 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.6460 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.9120 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -4.3780 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.8440 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -4.2650 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.9730 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.9560 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.0730 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.2080 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.2260 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.1110 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.1040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.4600 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.6360 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.7330 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.1450 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.2250 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4890 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.8900 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.6040 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.6310 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.8410 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.3000 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.5500 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.3460 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.1400 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5300 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.7780 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.1960 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.1860 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.2820 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.5980 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.2920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END