NCID-ZINC05063625 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3660 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.6240 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -1.8360 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.7100 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -2.3260 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8700 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.6280 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -4.5640 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.6450 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 -3.1010 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.3540 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -0.7250 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6170 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.3450 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0680 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.9840 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.0860 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.0140 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5020 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9790 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7880 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8680 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.1170 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.8320 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.4820 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.1900 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.5430 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.2970 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.5260 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5050 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1700 -2.0900 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 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END