NCID-ZINC05733302 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7480 -0.5240 1.2320 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 0.7800 -0.3770 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -2.1720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.6160 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.4680 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3270 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.8520 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.8960 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.2600 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.4300 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.1510 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.1520 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.1930 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.6040 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 3.6460 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 2.6490 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.1260 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.6660 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.5530 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.0220 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.2540 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.0600 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1460 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1830 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0800 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.0710 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4610 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0060 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5100 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.5340 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.5220 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.7810 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.7420 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.2360 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.3230 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.4860 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.9240 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 4.3120 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.8730 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.2070 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.6520 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.9930 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.0250 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.9690 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.6620 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.2890 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 4.7910 -7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 4.7690 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END