NCID-ZINC05800965 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7870 0.4060 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9460 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -0.9070 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0450 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.3890 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.7800 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -4.0740 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.8860 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -5.5090 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.1780 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6720 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -2.2410 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.6460 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -1.3020 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -0.2760 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.7630 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.5990 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.9050 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.9390 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.0900 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.2570 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.3850 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4000 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.9570 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1040 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8910 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.3360 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.7400 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.6430 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1790 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.3580 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.8120 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.1020 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.3250 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.1590 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4120 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.4810 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.7940 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.3390 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.8910 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 0.0710 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.5840 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.1470 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.6540 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0960 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9620 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.5980 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1190 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.9330 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.4610 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.7930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.5760 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END