CHEMDIV-ZINC05126040 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.5050 0.3620 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.0320 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3490 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6800 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.6630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.8360 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.2940 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.0040 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.7070 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.3140 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7010 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.4140 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6260 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.9980 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.4220 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.5960 5.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 0.1110 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0960 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.1610 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.6930 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0550 5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8820 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.3880 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.0300 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.5050 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.3420 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.6850 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.1960 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.5340 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.3650 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.8410 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.4980 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.5910 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.5130 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.0200 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.4500 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.9960 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.2570 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6450 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.7910 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.9840 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.6830 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.4460 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.7800 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.5440 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.6430 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2220 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.6150 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.6610 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.1720 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.0100 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.7160 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.1600 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.8560 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.6940 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.8610 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END