CHEMDIV-ZINC04970281 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.4260 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0980 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5710 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.9140 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7580 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.1060 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.6670 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4330 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.3900 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.7850 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.5540 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.9950 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.0960 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.9610 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.9000 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.5480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.6160 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.2830 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.1240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.8010 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.1360 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.3520 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 1.5800 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -7.4460 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -8.4220 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -9.6780 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -9.9720 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -9.0060 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -7.7440 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -9.2990 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -10.6210 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7870 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8650 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7120 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3840 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5370 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3350 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7440 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7770 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.6270 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.9340 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.4420 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.8590 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -0.3920 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -1.0100 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.6700 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 1.7840 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 1.8120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.1960 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.1960 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -10.4330 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -10.9560 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -6.9930 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -10.7220 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -10.8050 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -11.3440 0.0420 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END