CHEMDIV-ZINC04568919 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -3.5750 -7.2990 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.5860 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.6800 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.1010 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.5340 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.1570 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.4270 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.4350 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.4840 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.4780 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.6390 4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 -5.6280 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.8320 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.6930 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9520 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.3500 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -3.4880 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.2260 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.5430 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.9410 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.1570 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.1900 7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.5110 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.4410 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.2090 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.1760 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.3200 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.8280 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.2280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -8.3470 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.0560 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.5370 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.1980 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.9320 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.3970 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.4640 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.9030 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.9890 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.5140 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.4490 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.0200 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.3820 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.0630 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -3.7990 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.1130 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.7840 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -2.2020 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.0600 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.8170 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.5070 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.9110 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.4020 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.7680 10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.5220 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.0550 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.4640 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6510 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.9600 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.7730 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 59 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END